1H-benzimidazol-2-yl-[2-ethyl-3-(4-methoxyphenyl)-2-piperidin-1-yl-1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]methanone

Systemtic Name: 1H-benzimidazol-2-yl-[2-ethyl-3-(4-methoxyphenyl)-2-piperidin-1-yl-1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[2-ethyl-3-(4-methoxyphenyl)-2-(1-piperidyl)-1-(2-pyridylmethyl)pyrrolidin-3-yl]methanone CAS Name: 1H-benzimidazol-2-yl-[2-ethyl-3-(4-methoxyphenyl)-2-(1-piperidinyl)-1-(2-pyridinylmethyl)-3-pyrrolidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[2-ethyl-3-(4-methoxyphenyl)-2-piperidin-1-yl-1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[2-ethyl-3-(4-methoxyphenyl)-2-piperidino-1-(2-pyridylmethyl)pyrrolidin-3-yl]methanone Formula: C32H37N5O2 MolecularWeight: 523.66848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCN1CC2=CC=CC=N2)(C3=CC=C(C=C3)OC)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

Isomeric SMILES

CCC1(C(CCN1CC2=CC=CC=N2)(C3=CC=C(C=C3)OC)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

InChI

InChI=1S/C32H37N5O2/c1-3-32(36-20-9-4-10-21-36)31(24-14-16-26(39-2)17-15-24,18-22-37(32)23-25-11-7-8-19-33-25)29(38)30-34-27-12-5-6-13-28(27)35-30/h5-8,11-17,19H,3-4,9-10,18,20-23H2,1-2H3,(H,34,35)