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

Systemtic Name: 2-[1-[(3-chlorophenyl)methyl]piperidin-4-yl]-6-methyl-N-propan-2-yl-pyridine-3-carboxamide Openeye Name: 2-[1-[(3-chlorophenyl)methyl]-4-piperidyl]-N-isopropyl-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(3-chlorophenyl)methyl]-4-piperidinyl]-6-methyl-N-propan-2-yl-3-pyridinecarboxamide IUPAC Name: 2-[1-[(3-chlorophenyl)methyl]piperidin-4-yl]-6-methyl-N-propan-2-ylpyridine-3-carboxamide Traditional Name: 2-[1-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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