2-[3-[[4-(benzimidazol-1-yl)piperidin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]-2-cyclopentyl-ethanoic acid

Systemtic Name: 2-[3-[[4-(benzimidazol-1-yl)piperidin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]-2-cyclopentyl-ethanoic acid Openeye Name: 2-[3-[[4-(benzimidazol-1-yl)-1-piperidyl]methyl]-4-phenyl-pyrrolidin-1-yl]-2-cyclopentyl-acetic acid CAS Name: 2-[3-[[4-(1-benzimidazolyl)-1-piperidinyl]methyl]-4-phenyl-1-pyrrolidinyl]-2-cyclopentylacetic acid IUPAC Name: 2-[3-[[4-(benzimidazol-1-yl)piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-2-cyclopentylacetic acid Traditional Name: 2-[3-[[4-(benzimidazol-1-yl)piperidino]methyl]-4-phenyl-pyrrolidino]-2-cyclopentyl-acetic acid Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C(=O)O)N2CC(C(C2)C3=CC=CC=C3)CN4CCC(CC4)N5C=NC6=CC=CC=C65

Isomeric SMILES

C1CCC(C1)C(C(=O)O)N2CC(C(C2)C3=CC=CC=C3)CN4CCC(CC4)N5C=NC6=CC=CC=C65

InChI

InChI=1S/C30H38N4O2/c35-30(36)29(23-10-4-5-11-23)33-19-24(26(20-33)22-8-2-1-3-9-22)18-32-16-14-25(15-17-32)34-21-31-27-12-6-7-13-28(27)34/h1-3,6-9,12-13,21,23-26,29H,4-5,10-11,14-20H2,(H,35,36)