(3R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethanoyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethanoyl-piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-homoveratryl-nipecotamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H26N2O4/c1-13(21)20-10-4-5-15(12-20)18(22)19-9-8-14-6-7-16(23-2)17(11-14)24-3/h6-7,11,15H,4-5,8-10,12H2,1-3H3,(H,19,22)/t15-/m1/s1