1-[(3S)-3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]pent-4-en-1-one

Systemtic Name: 1-[(3S)-3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]pent-4-en-1-one Openeye Name: 1-[(3S)-3-(3,4-dimethoxyanilino)-1-piperidyl]pent-4-en-1-one CAS Name: 1-[(3S)-3-(3,4-dimethoxyanilino)-1-piperidinyl]-4-penten-1-one IUPAC Name: 1-[(3S)-3-(3,4-dimethoxyanilino)piperidin-1-yl]pent-4-en-1-one Traditional Name: 1-[(3S)-3-(3,4-dimethoxyanilino)piperidino]pent-4-en-1-one Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)CCC=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3/c1-4-5-8-18(21)20-11-6-7-15(13-20)19-14-9-10-16(22-2)17(12-14)23-3/h4,9-10,12,15,19H,1,5-8,11,13H2,2-3H3/t15-/m0/s1