N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]propanamide IUPAC Name: N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c27-21(11-12-24-22(28)15-18-7-2-1-3-8-18)25-19-9-6-10-20(16-19)30-17-23(29)26-13-4-5-14-26/h1-3,6-10,16H,4-5,11-15,17H2,(H,24,28)(H,25,27)