N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-3-(phenylcarbamoylamino)propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3/c25-18(12-13-21-20(27)22-15-7-2-1-3-8-15)23-16-9-4-5-10-17(16)24-14-6-11-19(24)26/h1-5,7-10H,6,11-14H2,(H,23,25)(H2,21,22,27)