[4-(benzimidazol-1-ylmethyl)phenyl]-[3-[(2R)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]methanone

Systemtic Name: [4-(benzimidazol-1-ylmethyl)phenyl]-[3-[(2R)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]methanone Openeye Name: [4-(benzimidazol-1-ylmethyl)phenyl]-[3-[(2R)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]methanone CAS Name: [4-(1-benzimidazolylmethyl)phenyl]-[3-[(2R)-2-methyl-1-pyrrolidinyl]-1-pyrrolidinyl]methanone IUPAC Name: [4-(benzimidazol-1-ylmethyl)phenyl]-[3-[(2R)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]methanone Traditional Name: [4-(benzimidazol-1-ylmethyl)phenyl]-[3-[(2R)-2-methylpyrrolidino]pyrrolidino]methanone Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C2CCN(C2)C(=O)C3=CC=C(C=C3)CN4C=NC5=CC=CC=C54

Isomeric SMILES

C[C@@H]1CCCN1C2CCN(C2)C(=O)C3=CC=C(C=C3)CN4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H28N4O/c1-18-5-4-13-28(18)21-12-14-26(16-21)24(29)20-10-8-19(9-11-20)15-27-17-25-22-6-2-3-7-23(22)27/h2-3,6-11,17-18,21H,4-5,12-16H2,1H3/t18-,21?/m1/s1