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

Systemtic Name: 4-(1-pentylbenzimidazol-2-yl)-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: 1-allyl-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 4-(1-pentyl-2-benzimidazolyl)-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: 4-(1-pentylbenzimidazol-2-yl)-1-prop-2-enylpyrrolidin-2-one Traditional Name: 1-allyl-4-(1-amylbenzimidazol-2-yl)-2-pyrrolidone Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC=C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC=C

InChI

InChI=1S/C19H25N3O/c1-3-5-8-12-22-17-10-7-6-9-16(17)20-19(22)15-13-18(23)21(14-15)11-4-2/h4,6-7,9-10,15H,2-3,5,8,11-14H2,1H3