(3R)-1-ethanoyl-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-ethanoyl-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-[(2-methoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-o-anisyl-nipecotamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C16H22N2O3/c1-12(19)18-9-5-7-14(11-18)16(20)17-10-13-6-3-4-8-15(13)21-2/h3-4,6,8,14H,5,7,9-11H2,1-2H3,(H,17,20)/t14-/m1/s1