N-[2-[[5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]carbonylamino]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[[5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]carbonylamino]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[(1-benzyl-5-oxo-pyrrolidine-3-carbonyl)amino]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[[oxo-[5-oxo-1-(phenylmethyl)-3-pyrrolidinyl]methyl]amino]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[(1-benzyl-5-oxopyrrolidine-3-carbonyl)amino]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[(1-benzyl-5-keto-pyrrolidine-3-carbonyl)amino]ethyl]picolinamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NCCNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NCCNC(=O)C3=CC=CC=N3

InChI

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