3-chloranyl-N-(4-methylphenyl)-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 3-chloranyl-N-(4-methylphenyl)-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]benzamide Openeye Name: 3-chloro-N-(p-tolyl)-N-[1-(2-pyridylmethyl)-4-piperidyl]benzamide CAS Name: 3-chloro-N-(4-methylphenyl)-N-[1-(2-pyridinylmethyl)-4-piperidinyl]benzamide IUPAC Name: 3-chloro-N-(4-methylphenyl)-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]benzamide Traditional Name: 3-chloro-N-(p-tolyl)-N-[1-(2-pyridylmethyl)-4-piperidyl]benzamide Formula: C25H26ClN3O MolecularWeight: 419.94644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC=CC=N3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC=CC=N3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H26ClN3O/c1-19-8-10-23(11-9-19)29(25(30)20-5-4-6-21(26)17-20)24-12-15-28(16-13-24)18-22-7-2-3-14-27-22/h2-11,14,17,24H,12-13,15-16,18H2,1H3