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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-N-(cyclopropylmethyl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-N-(cyclopropylmethyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-N-(cyclopropylmethyl)-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-N-(cyclopropylmethyl)-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(4-chlorobenzyl)-4-piperidyl]-N-(cyclopropylmethyl)-6-methyl-nicotinamide Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2CC2)C3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2CC2)C3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H28ClN3O/c1-16-2-9-21(23(28)25-14-17-3-4-17)22(26-16)19-10-12-27(13-11-19)15-18-5-7-20(24)8-6-18/h2,5-9,17,19H,3-4,10-15H2,1H3,(H,25,28)