[1-(3,5-dimethoxyphenyl)carbonylpiperidin-4-yl]-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: [1-(3,5-dimethoxyphenyl)carbonylpiperidin-4-yl]-(4-phenylpiperidin-1-yl)methanone Openeye Name: [1-(3,5-dimethoxybenzoyl)-4-piperidyl]-(4-phenyl-1-piperidyl)methanone CAS Name: [1-[(3,5-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-(4-phenyl-1-piperidinyl)methanone IUPAC Name: [1-(3,5-dimethoxybenzoyl)piperidin-4-yl]-(4-phenylpiperidin-1-yl)methanone Traditional Name: [1-(3,5-dimethoxybenzoyl)-4-piperidyl]-(4-phenylpiperidino)methanone Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)C(=O)N3CCC(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)C(=O)N3CCC(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H32N2O4/c1-31-23-16-22(17-24(18-23)32-2)26(30)28-14-10-21(11-15-28)25(29)27-12-8-20(9-13-27)19-6-4-3-5-7-19/h3-7,16-18,20-21H,8-15H2,1-2H3