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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-N-(3-methoxypropyl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-N-(3-methoxypropyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-N-(3-methoxypropyl)-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-N-(3-methoxypropyl)-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(4-chlorobenzyl)-4-piperidyl]-N-(3-methoxypropyl)-6-methyl-nicotinamide Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCCOC)C2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCCOC)C2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H30ClN3O2/c1-17-4-9-21(23(28)25-12-3-15-29-2)22(26-17)19-10-13-27(14-11-19)16-18-5-7-20(24)8-6-18/h4-9,19H,3,10-16H2,1-2H3,(H,25,28)