(3R)-1-(2-methoxyethyl)-N-[3-(4-methoxyphenyl)propyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3R)-1-(2-methoxyethyl)-N-[3-(4-methoxyphenyl)propyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3R)-1-(2-methoxyethyl)-N-[3-(4-methoxyphenyl)propyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3R)-1-(2-methoxyethyl)-N-[3-(4-methoxyphenyl)propyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3R)-1-(2-methoxyethyl)-N-[3-(4-methoxyphenyl)propyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3R)-6-keto-1-(2-methoxyethyl)-N-[3-(4-methoxyphenyl)propyl]nipecotamide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CC(CCC1=O)C(=O)NCCCC2=CC=C(C=C2)OC

Isomeric SMILES

COCCN1C[C@@H](CCC1=O)C(=O)NCCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H28N2O4/c1-24-13-12-21-14-16(7-10-18(21)22)19(23)20-11-3-4-15-5-8-17(25-2)9-6-15/h5-6,8-9,16H,3-4,7,10-14H2,1-2H3,(H,20,23)/t16-/m1/s1