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

Systemtic Name: 4-(1-decylbenzimidazol-2-yl)-1-methyl-pyrrolidin-2-one Openeye Name: 4-(1-decylbenzimidazol-2-yl)-1-methyl-pyrrolidin-2-one CAS Name: 4-(1-decyl-2-benzimidazolyl)-1-methyl-2-pyrrolidinone IUPAC Name: 4-(1-decylbenzimidazol-2-yl)-1-methylpyrrolidin-2-one Traditional Name: 4-(1-decylbenzimidazol-2-yl)-1-methyl-2-pyrrolidone Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C

Isomeric SMILES

CCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C

InChI

InChI=1S/C22H33N3O/c1-3-4-5-6-7-8-9-12-15-25-20-14-11-10-13-19(20)23-22(25)18-16-21(26)24(2)17-18/h10-11,13-14,18H,3-9,12,15-17H2,1-2H3