1-(2-methoxyethanoyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-(2-methoxyethanoyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5-phenyl-piperidine-3-carboxamide Openeye Name: 1-(2-methoxyacetyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-5-phenyl-piperidine-3-carboxamide CAS Name: 1-(2-methoxy-1-oxoethyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-5-phenyl-3-piperidinecarboxamide IUPAC Name: 1-(2-methoxyacetyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-5-phenylpiperidine-3-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-1-(2-methoxyacetyl)-5-phenyl-nipecotamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(CC(C1)C(=O)NCCCN2CCCC2=O)C3=CC=CC=C3

Isomeric SMILES

COCC(=O)N1CC(CC(C1)C(=O)NCCCN2CCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C22H31N3O4/c1-29-16-21(27)25-14-18(17-7-3-2-4-8-17)13-19(15-25)22(28)23-10-6-12-24-11-5-9-20(24)26/h2-4,7-8,18-19H,5-6,9-16H2,1H3,(H,23,28)