N-[1-(3-methoxy-4-phenylmethoxy-phenyl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(3-methoxy-4-phenylmethoxy-phenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(4-benzyloxy-3-methoxy-benzoyl)-4-piperidyl]benzamide CAS Name: N-[1-[(3-methoxy-4-phenylmethoxyphenyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(3-methoxy-4-phenylmethoxybenzoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(4-benzoxy-3-methoxy-benzoyl)-4-piperidyl]benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O4/c1-32-25-18-22(12-13-24(25)33-19-20-8-4-2-5-9-20)27(31)29-16-14-23(15-17-29)28-26(30)21-10-6-3-7-11-21/h2-13,18,23H,14-17,19H2,1H3,(H,28,30)