4-tert-butyl-N-[2-methyl-3-[1-methyl-6-oxidanylidene-5-[(phenylmethyl)carbamoylamino]pyridin-3-yl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-methyl-3-[1-methyl-6-oxidanylidene-5-[(phenylmethyl)carbamoylamino]pyridin-3-yl]phenyl]benzamide Openeye Name: N-[3-[5-(benzylcarbamoylamino)-1-methyl-6-oxo-3-pyridyl]-2-methyl-phenyl]-4-tert-butyl-benzamide CAS Name: 4-tert-butyl-N-[2-methyl-3-[1-methyl-6-oxo-5-[[oxo-[(phenylmethyl)amino]methyl]amino]-3-pyridinyl]phenyl]benzamide IUPAC Name: N-[3-[5-(benzylcarbamoylamino)-1-methyl-6-oxopyridin-3-yl]-2-methylphenyl]-4-tert-butylbenzamide Traditional Name: N-[3-[5-(benzylcarbamoylamino)-6-keto-1-methyl-3-pyridyl]-2-methyl-phenyl]-4-tert-butyl-benzamide Formula: C32H34N4O3 MolecularWeight: 522.63736

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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)NC(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CN(C(=O)C(=C3)NC(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C32H34N4O3/c1-21-26(12-9-13-27(21)34-29(37)23-14-16-25(17-15-23)32(2,3)4)24-18-28(30(38)36(5)20-24)35-31(39)33-19-22-10-7-6-8-11-22/h6-18,20H,19H2,1-5H3,(H,34,37)(H2,33,35,39)