4-(1-nonylbenzimidazol-2-yl)-1-prop-2-enyl-pyrrolidin-2-one

Systemtic Name: 4-(1-nonylbenzimidazol-2-yl)-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: 1-allyl-4-(1-nonylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 4-(1-nonyl-2-benzimidazolyl)-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: 4-(1-nonylbenzimidazol-2-yl)-1-prop-2-enylpyrrolidin-2-one Traditional Name: 1-allyl-4-(1-nonylbenzimidazol-2-yl)-2-pyrrolidone Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC=C

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC=C

InChI

InChI=1S/C23H33N3O/c1-3-5-6-7-8-9-12-16-26-21-14-11-10-13-20(21)24-23(26)19-17-22(27)25(18-19)15-4-2/h4,10-11,13-14,19H,2-3,5-9,12,15-18H2,1H3