3-(4-methoxyphenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-pyrrol-1-yl-propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-pyrrol-1-yl-propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-pyrrol-1-yl-propanamide CAS Name: 3-(4-methoxyphenyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-(1-pyrrolyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-pyrrol-1-ylpropanamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-3-(4-methoxyphenyl)-3-pyrrol-1-yl-propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NCCCN2CCCC2=O)N3C=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NCCCN2CCCC2=O)N3C=CC=C3

InChI

InChI=1S/C21H27N3O3/c1-27-18-9-7-17(8-10-18)19(23-12-2-3-13-23)16-20(25)22-11-5-15-24-14-4-6-21(24)26/h2-3,7-10,12-13,19H,4-6,11,14-16H2,1H3,(H,22,25)