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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-pyrrolidino-nicotinamide Formula: C22H27ClN4O MolecularWeight: 398.92898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=N2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=N2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H27ClN4O/c23-18-7-5-17(6-8-18)16-26-14-9-19(10-15-26)25-22(28)20-4-3-11-24-21(20)27-12-1-2-13-27/h3-8,11,19H,1-2,9-10,12-16H2,(H,25,28)