6-methyl-2-[1-[(phenylmethyl)carbamoyl]piperidin-4-yl]-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-[1-[(phenylmethyl)carbamoyl]piperidin-4-yl]-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide Openeye Name: 2-[1-(benzylcarbamoyl)-4-piperidyl]-6-methyl-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-[oxo-[(phenylmethyl)amino]methyl]-4-piperidinyl]-N-[2-(1-pyrrolidinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-[1-(benzylcarbamoyl)piperidin-4-yl]-6-methyl-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide Traditional Name: 2-[1-(benzylcarbamoyl)-4-piperidyl]-6-methyl-N-(2-pyrrolidinoethyl)nicotinamide Formula: C26H35N5O2 MolecularWeight: 449.5884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCN2CCCC2)C3CCN(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCN2CCCC2)C3CCN(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H35N5O2/c1-20-9-10-23(25(32)27-13-18-30-14-5-6-15-30)24(29-20)22-11-16-31(17-12-22)26(33)28-19-21-7-3-2-4-8-21/h2-4,7-10,22H,5-6,11-19H2,1H3,(H,27,32)(H,28,33)