N-[(2-methoxyphenyl)methyl]-3-[1-(phenylcarbonyl)piperidin-3-yl]benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-[1-(phenylcarbonyl)piperidin-3-yl]benzamide Openeye Name: 3-(1-benzoyl-3-piperidyl)-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 3-(1-benzoyl-3-piperidinyl)-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 3-(1-benzoylpiperidin-3-yl)-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 3-(1-benzoyl-3-piperidyl)-N-o-anisyl-benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-32-25-15-6-5-11-23(25)18-28-26(30)22-13-7-12-21(17-22)24-14-8-16-29(19-24)27(31)20-9-3-2-4-10-20/h2-7,9-13,15,17,24H,8,14,16,18-19H2,1H3,(H,28,30)