3-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]-N-[(3-methylphenyl)methyl]benzamide

Systemtic Name: 3-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]-N-[(3-methylphenyl)methyl]benzamide Openeye Name: 3-[1-(4-methoxybenzoyl)-3-piperidyl]-N-(m-tolylmethyl)benzamide CAS Name: 3-[1-[(4-methoxyphenyl)-oxomethyl]-3-piperidinyl]-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: 3-[1-(4-methoxybenzoyl)piperidin-3-yl]-N-[(3-methylphenyl)methyl]benzamide Traditional Name: N-(3-methylbenzyl)-3-(1-p-anisoyl-3-piperidyl)benzamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H30N2O3/c1-20-6-3-7-21(16-20)18-29-27(31)24-9-4-8-23(17-24)25-10-5-15-30(19-25)28(32)22-11-13-26(33-2)14-12-22/h3-4,6-9,11-14,16-17,25H,5,10,15,18-19H2,1-2H3,(H,29,31)