4-phenylmethoxy-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 4-phenylmethoxy-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 4-benzyloxy-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]-4-phenylmethoxybenzamide IUPAC Name: 4-phenylmethoxy-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 4-benzoxy-N-[3-(piperidine-1-carbonyl)benzyl]benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)CNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)CNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c30-26(23-12-14-25(15-13-23)32-20-21-8-3-1-4-9-21)28-19-22-10-7-11-24(18-22)27(31)29-16-5-2-6-17-29/h1,3-4,7-15,18H,2,5-6,16-17,19-20H2,(H,28,30)