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

Systemtic Name: 2-phenylmethoxy-N-(2-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: 2-benzyloxy-N-[2-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: N-[2-[oxo(1-piperidinyl)methyl]phenyl]-2-phenylmethoxybenzamide IUPAC Name: 2-phenylmethoxy-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 2-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=C3OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

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