[(3S)-3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]-(4-phenylphenyl)methanone

Systemtic Name: [(3S)-3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [(3S)-3-(3,4-dimethoxyanilino)-1-piperidyl]-(4-phenylphenyl)methanone CAS Name: [(3S)-3-(3,4-dimethoxyanilino)-1-piperidinyl]-(4-phenylphenyl)methanone IUPAC Name: [(3S)-3-(3,4-dimethoxyanilino)piperidin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [(3S)-3-(3,4-dimethoxyanilino)piperidino]-(4-phenylphenyl)methanone Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N[C@H]2CCCN(C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H28N2O3/c1-30-24-15-14-22(17-25(24)31-2)27-23-9-6-16-28(18-23)26(29)21-12-10-20(11-13-21)19-7-4-3-5-8-19/h3-5,7-8,10-15,17,23,27H,6,9,16,18H2,1-2H3/t23-/m0/s1