2-[3-methyl-1-(4-phenylbutan-2-yl)pyrrolidin-3-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[3-methyl-1-(4-phenylbutan-2-yl)pyrrolidin-3-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[3-methyl-1-(1-methyl-3-phenyl-propyl)pyrrolidin-3-yl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[3-methyl-1-(4-phenylbutan-2-yl)-3-pyrrolidinyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[3-methyl-1-(4-phenylbutan-2-yl)pyrrolidin-3-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[3-methyl-1-(1-methyl-3-phenyl-propyl)pyrrolidin-3-yl]-1H-benzimidazole-4-carboxamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2CCC(C2)(C)C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

CC(CCC1=CC=CC=C1)N2CCC(C2)(C)C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C23H28N4O/c1-16(11-12-17-7-4-3-5-8-17)27-14-13-23(2,15-27)22-25-19-10-6-9-18(21(24)28)20(19)26-22/h3-10,16H,11-15H2,1-2H3,(H2,24,28)(H,25,26)