N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-3-pyrazin-2-yl-propanamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-3-pyrazin-2-yl-propanamide Openeye Name: N-(1-indan-2-yl-5-oxo-pyrrolidin-3-yl)-3-pyrazin-2-yl-propanamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-3-(2-pyrazinyl)propanamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-3-pyrazin-2-ylpropanamide Traditional Name: N-(1-indan-2-yl-5-keto-pyrrolidin-3-yl)-3-pyrazin-2-yl-propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3CC(CC3=O)NC(=O)CCC4=NC=CN=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)N3CC(CC3=O)NC(=O)CCC4=NC=CN=C4

InChI

InChI=1S/C20H22N4O2/c25-19(6-5-16-12-21-7-8-22-16)23-17-11-20(26)24(13-17)18-9-14-3-1-2-4-15(14)10-18/h1-4,7-8,12,17-18H,5-6,9-11,13H2,(H,23,25)