3-phenylmethoxy-N-(2-piperidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 3-phenylmethoxy-N-(2-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-benzyloxy-N-[2-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: N-[2-[oxo(1-piperidinyl)methyl]phenyl]-3-phenylmethoxybenzamide IUPAC Name: 3-phenylmethoxy-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-benzoxy-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c29-25(21-12-9-13-22(18-21)31-19-20-10-3-1-4-11-20)27-24-15-6-5-14-23(24)26(30)28-16-7-2-8-17-28/h1,3-6,9-15,18H,2,7-8,16-17,19H2,(H,27,29)