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

Systemtic Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[2-(3-methylbut-2-enoxy)ethyl]-3-phenyl-2-piperidin-1-yl-pyrrolidin-3-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[2-(3-methylbut-2-enoxy)ethyl]-3-phenyl-2-(1-piperidyl)pyrrolidin-3-yl]methanone CAS Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[2-(3-methylbut-2-enoxy)ethyl]-3-phenyl-2-(1-piperidinyl)-3-pyrrolidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[2-(3-methylbut-2-enoxy)ethyl]-3-phenyl-2-piperidin-1-ylpyrrolidin-3-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[2-ethyl-1-[2-(3-methylbut-2-enoxy)ethyl]-3-phenyl-2-piperidino-pyrrolidin-3-yl]methanone Formula: C32H42N4O2 MolecularWeight: 514.70148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCN1CCOCC=C(C)C)(C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4N3)N5CCCCC5

Isomeric SMILES

CCC1(C(CCN1CCOCC=C(C)C)(C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4N3)N5CCCCC5

InChI

InChI=1S/C32H42N4O2/c1-4-32(35-19-11-6-12-20-35)31(26-13-7-5-8-14-26,18-21-36(32)22-24-38-23-17-25(2)3)29(37)30-33-27-15-9-10-16-28(27)34-30/h5,7-10,13-17H,4,6,11-12,18-24H2,1-3H3,(H,33,34)