(3,4-dimethoxyphenyl)-[(3S)-3-[(4-propan-2-ylphenyl)amino]piperidin-1-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[(3S)-3-[(4-propan-2-ylphenyl)amino]piperidin-1-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[(3S)-3-(4-isopropylanilino)-1-piperidyl]methanone CAS Name: (3,4-dimethoxyphenyl)-[(3S)-3-(4-propan-2-ylanilino)-1-piperidinyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[(3S)-3-(4-propan-2-ylanilino)piperidin-1-yl]methanone Traditional Name: [(3S)-3-cumidinopiperidino]-(3,4-dimethoxyphenyl)methanone Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-16(2)17-7-10-19(11-8-17)24-20-6-5-13-25(15-20)23(26)18-9-12-21(27-3)22(14-18)28-4/h7-12,14,16,20,24H,5-6,13,15H2,1-4H3/t20-/m0/s1