1H-benzimidazol-2-yl-[2-ethyl-1-(1H-imidazol-2-ylmethyl)-3-phenyl-2-piperidin-1-yl-pyrrolidin-3-yl]methanone

Systemtic Name: 1H-benzimidazol-2-yl-[2-ethyl-1-(1H-imidazol-2-ylmethyl)-3-phenyl-2-piperidin-1-yl-pyrrolidin-3-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[2-ethyl-1-(1H-imidazol-2-ylmethyl)-3-phenyl-2-(1-piperidyl)pyrrolidin-3-yl]methanone CAS Name: 1H-benzimidazol-2-yl-[2-ethyl-1-(1H-imidazol-2-ylmethyl)-3-phenyl-2-(1-piperidinyl)-3-pyrrolidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[2-ethyl-1-(1H-imidazol-2-ylmethyl)-3-phenyl-2-piperidin-1-ylpyrrolidin-3-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[2-ethyl-1-(1H-imidazol-2-ylmethyl)-3-phenyl-2-piperidino-pyrrolidin-3-yl]methanone Formula: C29H34N6O MolecularWeight: 482.61986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCN1CC2=NC=CN2)(C3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

Isomeric SMILES

CCC1(C(CCN1CC2=NC=CN2)(C3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

InChI

InChI=1S/C29H34N6O/c1-2-29(34-18-9-4-10-19-34)28(22-11-5-3-6-12-22,15-20-35(29)21-25-30-16-17-31-25)26(36)27-32-23-13-7-8-14-24(23)33-27/h3,5-8,11-14,16-17H,2,4,9-10,15,18-21H2,1H3,(H,30,31)(H,32,33)