N3-tert-butyl-1-cyclohexyl-4-oxidanylidene-N5-[1-(phenylmethyl)pyrrolidin-3-yl]pyridine-3,5-dicarboxamide

Systemtic Name: N3-tert-butyl-1-cyclohexyl-4-oxidanylidene-N5-[1-(phenylmethyl)pyrrolidin-3-yl]pyridine-3,5-dicarboxamide Openeye Name: N5-(1-benzylpyrrolidin-3-yl)-N3-tert-butyl-1-cyclohexyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-tert-butyl-1-cyclohexyl-4-oxo-N5-[1-(phenylmethyl)-3-pyrrolidinyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-(1-benzylpyrrolidin-3-yl)-3-N-tert-butyl-1-cyclohexyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-(1-benzylpyrrolidin-3-yl)-N-tert-butyl-1-cyclohexyl-4-keto-dinicotinamide Formula: C28H38N4O3 MolecularWeight: 478.62632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCN(C2)CC3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CC(C)(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCN(C2)CC3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C28H38N4O3/c1-28(2,3)30-27(35)24-19-32(22-12-8-5-9-13-22)18-23(25(24)33)26(34)29-21-14-15-31(17-21)16-20-10-6-4-7-11-20/h4,6-7,10-11,18-19,21-22H,5,8-9,12-17H2,1-3H3,(H,29,34)(H,30,35)