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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-6-methoxy-pyridine-3-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-6-methoxy-pyridine-3-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-6-methoxy-3-pyridinecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-6-methoxypyridine-3-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-6-methoxy-nicotinamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O2/c1-25-18-7-4-15(12-21-18)19(24)22-17-8-10-23(11-9-17)13-14-2-5-16(20)6-3-14/h2-7,12,17H,8-11,13H2,1H3,(H,22,24)