N5-cycloheptyl-4-oxidanylidene-N3-[1-(phenylmethyl)piperidin-4-yl]-1-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: N5-cycloheptyl-4-oxidanylidene-N3-[1-(phenylmethyl)piperidin-4-yl]-1-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N3-(1-benzyl-4-piperidyl)-N5-cycloheptyl-1-isopropyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-cycloheptyl-4-oxo-N3-[1-(phenylmethyl)-4-piperidinyl]-1-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-(1-benzylpiperidin-4-yl)-5-N-cycloheptyl-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-N'-cycloheptyl-1-isopropyl-4-keto-dinicotinamide Formula: C29H40N4O3 MolecularWeight: 492.6529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C(=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)C(=O)NC4CCCCCC4

Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C29H40N4O3/c1-21(2)33-19-25(28(35)30-23-12-8-3-4-9-13-23)27(34)26(20-33)29(36)31-24-14-16-32(17-15-24)18-22-10-6-5-7-11-22/h5-7,10-11,19-21,23-24H,3-4,8-9,12-18H2,1-2H3,(H,30,35)(H,31,36)