4-(1-heptylbenzimidazol-2-yl)-1-methyl-pyrrolidin-2-one

Systemtic Name: 4-(1-heptylbenzimidazol-2-yl)-1-methyl-pyrrolidin-2-one Openeye Name: 4-(1-heptylbenzimidazol-2-yl)-1-methyl-pyrrolidin-2-one CAS Name: 4-(1-heptyl-2-benzimidazolyl)-1-methyl-2-pyrrolidinone IUPAC Name: 4-(1-heptylbenzimidazol-2-yl)-1-methylpyrrolidin-2-one Traditional Name: 4-(1-heptylbenzimidazol-2-yl)-1-methyl-2-pyrrolidone Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C

InChI

InChI=1S/C19H27N3O/c1-3-4-5-6-9-12-22-17-11-8-7-10-16(17)20-19(22)15-13-18(23)21(2)14-15/h7-8,10-11,15H,3-6,9,12-14H2,1-2H3