4-(1H-benzimidazol-2-ylmethylamino)-1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-2-one

Systemtic Name: 4-(1H-benzimidazol-2-ylmethylamino)-1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-2-one Openeye Name: 4-(1H-benzimidazol-2-ylmethylamino)-1-indan-2-yl-pyrrolidin-2-one CAS Name: 4-(1H-benzimidazol-2-ylmethylamino)-1-(2,3-dihydro-1H-inden-2-yl)-2-pyrrolidinone IUPAC Name: 4-(1H-benzimidazol-2-ylmethylamino)-1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-2-one Traditional Name: 4-(1H-benzimidazol-2-ylmethylamino)-1-indan-2-yl-2-pyrrolidone Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3CC(CC3=O)NCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C(CC2=CC=CC=C21)N3CC(CC3=O)NCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H22N4O/c26-21-11-16(22-12-20-23-18-7-3-4-8-19(18)24-20)13-25(21)17-9-14-5-1-2-6-15(14)10-17/h1-8,16-17,22H,9-13H2,(H,23,24)