[1-(3,5-dimethoxy-4-phenylmethoxy-phenyl)carbonylpiperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(3,5-dimethoxy-4-phenylmethoxy-phenyl)carbonylpiperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(4-benzyloxy-3,5-dimethoxy-benzoyl)-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[(3,5-dimethoxy-4-phenylmethoxyphenyl)-oxomethyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(3,5-dimethoxy-4-phenylmethoxybenzoyl)piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(4-benzoxy-3,5-dimethoxy-benzoyl)-4-piperidyl]-piperidino-methanone Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)N3CCC(CC3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)N3CCC(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C27H34N2O5/c1-32-23-17-22(18-24(33-2)25(23)34-19-20-9-5-3-6-10-20)27(31)29-15-11-21(12-16-29)26(30)28-13-7-4-8-14-28/h3,5-6,9-10,17-18,21H,4,7-8,11-16,19H2,1-2H3