1-(1-phenylcycloheptyl)-4-piperidin-4-yl-2-pyrrolidin-1-yl-benzimidazole

Systemtic Name: 1-(1-phenylcycloheptyl)-4-piperidin-4-yl-2-pyrrolidin-1-yl-benzimidazole Openeye Name: 1-(1-phenylcycloheptyl)-4-(4-piperidyl)-2-pyrrolidin-1-yl-benzimidazole CAS Name: 1-(1-phenylcycloheptyl)-4-(4-piperidinyl)-2-(1-pyrrolidinyl)benzimidazole IUPAC Name: 1-(1-phenylcycloheptyl)-4-piperidin-4-yl-2-pyrrolidin-1-ylbenzimidazole Traditional Name: 1-(1-phenylcycloheptyl)-4-(4-piperidyl)-2-pyrrolidino-benzimidazole Formula: C29H38N4 MolecularWeight: 442.63882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C2=CC=CC=C2)N3C4=CC=CC(=C4N=C3N5CCCC5)C6CCNCC6

Isomeric SMILES

C1CCCC(CC1)(C2=CC=CC=C2)N3C4=CC=CC(=C4N=C3N5CCCC5)C6CCNCC6

InChI

InChI=1S/C29H38N4/c1-2-7-18-29(17-6-1,24-11-4-3-5-12-24)33-26-14-10-13-25(23-15-19-30-20-16-23)27(26)31-28(33)32-21-8-9-22-32/h3-5,10-14,23,30H,1-2,6-9,15-22H2