[4-[(1-methylbenzimidazol-2-yl)methyl]phenyl]-(3-pyrrolidin-1-ylpyrrolidin-1-yl)methanone

Systemtic Name: [4-[(1-methylbenzimidazol-2-yl)methyl]phenyl]-(3-pyrrolidin-1-ylpyrrolidin-1-yl)methanone Openeye Name: [4-[(1-methylbenzimidazol-2-yl)methyl]phenyl]-(3-pyrrolidin-1-ylpyrrolidin-1-yl)methanone CAS Name: [4-[(1-methyl-2-benzimidazolyl)methyl]phenyl]-[3-(1-pyrrolidinyl)-1-pyrrolidinyl]methanone IUPAC Name: [4-[(1-methylbenzimidazol-2-yl)methyl]phenyl]-(3-pyrrolidin-1-ylpyrrolidin-1-yl)methanone Traditional Name: [4-[(1-methylbenzimidazol-2-yl)methyl]phenyl]-(3-pyrrolidinopyrrolidino)methanone Formula: C24H28N4O MolecularWeight: 388.50532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)C(=O)N4CCC(C4)N5CCCC5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)C(=O)N4CCC(C4)N5CCCC5

InChI

InChI=1S/C24H28N4O/c1-26-22-7-3-2-6-21(22)25-23(26)16-18-8-10-19(11-9-18)24(29)28-15-12-20(17-28)27-13-4-5-14-27/h2-3,6-11,20H,4-5,12-17H2,1H3