N-[1-(3-phenylmethoxyphenyl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(3-phenylmethoxyphenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(3-benzyloxybenzoyl)-4-piperidyl]benzamide CAS Name: N-[1-[oxo-(3-phenylmethoxyphenyl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(3-phenylmethoxybenzoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(3-benzoxybenzoyl)-4-piperidyl]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

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