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

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-6-methyl-N-propan-2-yl-pyridine-3-carboxamide Openeye Name: 2-[1-[(2-chlorophenyl)methyl]-4-piperidyl]-N-isopropyl-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(2-chlorophenyl)methyl]-4-piperidinyl]-6-methyl-N-propan-2-yl-3-pyridinecarboxamide IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-6-methyl-N-propan-2-ylpyridine-3-carboxamide Traditional Name: 2-[1-(2-chlorobenzyl)-4-piperidyl]-N-isopropyl-6-methyl-nicotinamide Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC(C)C)C2CCN(CC2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC(C)C)C2CCN(CC2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H28ClN3O/c1-15(2)24-22(27)19-9-8-16(3)25-21(19)17-10-12-26(13-11-17)14-18-6-4-5-7-20(18)23/h4-9,15,17H,10-14H2,1-3H3,(H,24,27)