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4-[[1-[1-(3-azanyl-2-methyl-phenyl)carbonylpiperidin-4-yl]piperidin-4-yl]methyl]-N-propan-2-yl-benzamide

4-[[1-[1-(3-azanyl-2-methyl-phenyl)carbonylpiperidin-4-yl]piperidin-4-yl]methyl]-N-propan-2-yl-benzamide

Systemtic Name:4-[[1-[1-(3-azanyl-2-methyl-phenyl)carbonylpiperidin-4-yl]piperidin-4-yl]methyl]-N-propan-2-yl-benzamide
Openeye Name:4-[[1-[1-(3-amino-2-methyl-benzoyl)-4-piperidyl]-4-piperidyl]methyl]-N-isopropyl-benzamide
CAS Name:4-[[1-[1-[(3-amino-2-methylphenyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]methyl]-N-propan-2-ylbenzamide
IUPAC Name:4-[[1-[1-(3-amino-2-methylbenzoyl)piperidin-4-yl]piperidin-4-yl]methyl]-N-propan-2-ylbenzamide
Traditional Name:4-[[1-[1-(3-amino-2-methyl-benzoyl)-4-piperidyl]-4-piperidyl]methyl]-N-isopropyl-benzamide
Formula: C29H40N4O2
MolecularWeight: 476.6535
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)N2CCC(CC2)N3CCC(CC3)CC4=CC=C(C=C4)C(=O)NC(C)C


Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)N2CCC(CC2)N3CCC(CC3)CC4=CC=C(C=C4)C(=O)NC(C)C


InChI

InChI=1S/C29H40N4O2/c1-20(2)31-28(34)24-9-7-22(8-10-24)19-23-11-15-32(16-12-23)25-13-17-33(18-14-25)29(35)26-5-4-6-27(30)21(26)3/h4-10,20,23,25H,11-19,30H2,1-3H3,(H,31,34)


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