1-(2-methoxyethanoyl)-6-(3-methylphenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]piperidine-3-carboxamide

Systemtic Name: 1-(2-methoxyethanoyl)-6-(3-methylphenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]piperidine-3-carboxamide Openeye Name: 1-(2-methoxyacetyl)-6-(m-tolyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide CAS Name: 1-(2-methoxy-1-oxoethyl)-6-(3-methylphenyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-(2-methoxyacetyl)-6-(3-methylphenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-1-(2-methoxyacetyl)-6-(m-tolyl)nipecotamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)COC)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)COC)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C23H33N3O4/c1-17-6-3-7-18(14-17)20-10-9-19(15-26(20)22(28)16-30-2)23(29)24-11-5-13-25-12-4-8-21(25)27/h3,6-7,14,19-20H,4-5,8-13,15-16H2,1-2H3,(H,24,29)