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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-6-methyl-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-6-methyl-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-6-methyl-N-[2-(1-pyrrolidinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-6-methyl-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide Traditional Name: 2-[1-(4-chlorobenzyl)-4-piperidyl]-6-methyl-N-(2-pyrrolidinoethyl)nicotinamide Formula: C25H33ClN4O MolecularWeight: 441.00872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCN2CCCC2)C3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCN2CCCC2)C3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H33ClN4O/c1-19-4-9-23(25(31)27-12-17-29-13-2-3-14-29)24(28-19)21-10-15-30(16-11-21)18-20-5-7-22(26)8-6-20/h4-9,21H,2-3,10-18H2,1H3,(H,27,31)