1-[1-[1-(1H-imidazol-2-yl)-2-phenyl-ethyl]benzimidazol-2-yl]-3-(3-phenylpyrrolidin-1-yl)-2-piperidin-1-yl-propan-1-one

Systemtic Name: 1-[1-[1-(1H-imidazol-2-yl)-2-phenyl-ethyl]benzimidazol-2-yl]-3-(3-phenylpyrrolidin-1-yl)-2-piperidin-1-yl-propan-1-one Openeye Name: 1-[1-[1-(1H-imidazol-2-yl)-2-phenyl-ethyl]benzimidazol-2-yl]-3-(3-phenylpyrrolidin-1-yl)-2-(1-piperidyl)propan-1-one CAS Name: 1-[1-[1-(1H-imidazol-2-yl)-2-phenylethyl]-2-benzimidazolyl]-3-(3-phenyl-1-pyrrolidinyl)-2-(1-piperidinyl)-1-propanone IUPAC Name: 1-[1-[1-(1H-imidazol-2-yl)-2-phenylethyl]benzimidazol-2-yl]-3-(3-phenylpyrrolidin-1-yl)-2-piperidin-1-ylpropan-1-one Traditional Name: 1-[1-[1-(1H-imidazol-2-yl)-2-phenyl-ethyl]benzimidazol-2-yl]-3-(3-phenylpyrrolidino)-2-piperidino-propan-1-one Formula: C36H40N6O MolecularWeight: 572.7424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CN2CCC(C2)C3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5N4C(CC6=CC=CC=C6)C7=NC=CN7

Isomeric SMILES

C1CCN(CC1)C(CN2CCC(C2)C3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5N4C(CC6=CC=CC=C6)C7=NC=CN7

InChI

InChI=1S/C36H40N6O/c43-34(33(41-21-10-3-11-22-41)26-40-23-18-29(25-40)28-14-6-2-7-15-28)36-39-30-16-8-9-17-31(30)42(36)32(35-37-19-20-38-35)24-27-12-4-1-5-13-27/h1-2,4-9,12-17,19-20,29,32-33H,3,10-11,18,21-26H2,(H,37,38)