[2-(4-methoxyphenyl)piperidin-1-yl]-(3-phenoxyphenyl)methanone

Systemtic Name: [2-(4-methoxyphenyl)piperidin-1-yl]-(3-phenoxyphenyl)methanone Openeye Name: [2-(4-methoxyphenyl)-1-piperidyl]-(3-phenoxyphenyl)methanone CAS Name: [2-(4-methoxyphenyl)-1-piperidinyl]-(3-phenoxyphenyl)methanone IUPAC Name: [2-(4-methoxyphenyl)piperidin-1-yl]-(3-phenoxyphenyl)methanone Traditional Name: [2-(4-methoxyphenyl)piperidino]-(3-phenoxyphenyl)methanone Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCN2C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCN2C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H25NO3/c1-28-21-15-13-19(14-16-21)24-12-5-6-17-26(24)25(27)20-8-7-11-23(18-20)29-22-9-3-2-4-10-22/h2-4,7-11,13-16,18,24H,5-6,12,17H2,1H3