(2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-piperidin-1-yl-propanamide

Systemtic Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-piperidin-1-yl-propanamide Openeye Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(1-piperidyl)propanamide CAS Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(1-piperidinyl)propanamide IUPAC Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-piperidin-1-ylpropanamide Traditional Name: (2R)-2-piperidino-N-veratryl-propionamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)N2CCCCC2

Isomeric SMILES

C[C@H](C(=O)NCC1=CC(=C(C=C1)OC)OC)N2CCCCC2

InChI

InChI=1S/C17H26N2O3/c1-13(19-9-5-4-6-10-19)17(20)18-12-14-7-8-15(21-2)16(11-14)22-3/h7-8,11,13H,4-6,9-10,12H2,1-3H3,(H,18,20)/t13-/m1/s1