4-(1-pentylbenzimidazol-2-yl)-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 4-(1-pentylbenzimidazol-2-yl)-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 4-(1-pentyl-2-benzimidazolyl)-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 4-(1-amylbenzimidazol-2-yl)-1-benzyl-2-pyrrolidone Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c1-2-3-9-14-26-21-13-8-7-12-20(21)24-23(26)19-15-22(27)25(17-19)16-18-10-5-4-6-11-18/h4-8,10-13,19H,2-3,9,14-17H2,1H3