(2S)-N-(3,4-dimethoxyphenyl)-2-[(3S)-3-methylpiperidin-1-yl]propanamide

Systemtic Name: (2S)-N-(3,4-dimethoxyphenyl)-2-[(3S)-3-methylpiperidin-1-yl]propanamide Openeye Name: (2S)-N-(3,4-dimethoxyphenyl)-2-[(3S)-3-methyl-1-piperidyl]propanamide CAS Name: (2S)-N-(3,4-dimethoxyphenyl)-2-[(3S)-3-methyl-1-piperidinyl]propanamide IUPAC Name: (2S)-N-(3,4-dimethoxyphenyl)-2-[(3S)-3-methylpiperidin-1-yl]propanamide Traditional Name: (2S)-N-(3,4-dimethoxyphenyl)-2-[(3S)-3-methylpiperidino]propionamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(C)C(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H]1CCCN(C1)[C@@H](C)C(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H26N2O3/c1-12-6-5-9-19(11-12)13(2)17(20)18-14-7-8-15(21-3)16(10-14)22-4/h7-8,10,12-13H,5-6,9,11H2,1-4H3,(H,18,20)/t12-,13-/m0/s1