N-[3-[5-[[4-azanyl-5-(4-methyl-4-oxidanyl-piperidin-1-yl)pyridin-2-yl]amino]-1-methyl-6-oxidanylidene-pyridin-3-yl]-2-methyl-phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[3-[5-[[4-azanyl-5-(4-methyl-4-oxidanyl-piperidin-1-yl)pyridin-2-yl]amino]-1-methyl-6-oxidanylidene-pyridin-3-yl]-2-methyl-phenyl]-4-tert-butyl-benzamide Openeye Name: N-[3-[5-[[4-amino-5-(4-hydroxy-4-methyl-1-piperidyl)-2-pyridyl]amino]-1-methyl-6-oxo-3-pyridyl]-2-methyl-phenyl]-4-tert-butyl-benzamide CAS Name: N-[3-[5-[[4-amino-5-(4-hydroxy-4-methyl-1-piperidinyl)-2-pyridinyl]amino]-1-methyl-6-oxo-3-pyridinyl]-2-methylphenyl]-4-tert-butylbenzamide IUPAC Name: N-[3-[5-[[4-amino-5-(4-hydroxy-4-methylpiperidin-1-yl)pyridin-2-yl]amino]-1-methyl-6-oxopyridin-3-yl]-2-methylphenyl]-4-tert-butylbenzamide Traditional Name: N-[3-[5-[[4-amino-5-(4-hydroxy-4-methyl-piperidino)-2-pyridyl]amino]-6-keto-1-methyl-3-pyridyl]-2-methyl-phenyl]-4-tert-butyl-benzamide Formula: C35H42N6O3 MolecularWeight: 594.74638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CN(C(=O)C(=C3)NC4=NC=C(C(=C4)N)N5CCC(CC5)(C)O)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CN(C(=O)C(=C3)NC4=NC=C(C(=C4)N)N5CCC(CC5)(C)O)C

InChI

InChI=1S/C35H42N6O3/c1-22-26(8-7-9-28(22)39-32(42)23-10-12-25(13-11-23)34(2,3)4)24-18-29(33(43)40(6)21-24)38-31-19-27(36)30(20-37-31)41-16-14-35(5,44)15-17-41/h7-13,18-21,44H,14-17H2,1-6H3,(H,39,42)(H3,36,37,38)