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

Systemtic Name: [(3S)-3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [(3S)-3-(3,4-dimethoxyanilino)-1-piperidyl]-(3-methoxyphenyl)methanone CAS Name: [(3S)-3-(3,4-dimethoxyanilino)-1-piperidinyl]-(3-methoxyphenyl)methanone IUPAC Name: [(3S)-3-(3,4-dimethoxyanilino)piperidin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [(3S)-3-(3,4-dimethoxyanilino)piperidino]-(3-methoxyphenyl)methanone Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-25-18-8-4-6-15(12-18)21(24)23-11-5-7-17(14-23)22-16-9-10-19(26-2)20(13-16)27-3/h4,6,8-10,12-13,17,22H,5,7,11,14H2,1-3H3/t17-/m0/s1