N-[1-(3,5-dimethoxy-4-phenylmethoxy-phenyl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(3,5-dimethoxy-4-phenylmethoxy-phenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(4-benzyloxy-3,5-dimethoxy-benzoyl)-4-piperidyl]benzamide CAS Name: N-[1-[(3,5-dimethoxy-4-phenylmethoxyphenyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(3,5-dimethoxy-4-phenylmethoxybenzoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(4-benzoxy-3,5-dimethoxy-benzoyl)-4-piperidyl]benzamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O5/c1-33-24-17-22(18-25(34-2)26(24)35-19-20-9-5-3-6-10-20)28(32)30-15-13-23(14-16-30)29-27(31)21-11-7-4-8-12-21/h3-12,17-18,23H,13-16,19H2,1-2H3,(H,29,31)