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

Systemtic Name: 1H-benzimidazol-2-yl-[2-ethyl-3-phenyl-2-piperidin-1-yl-1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[2-ethyl-3-phenyl-2-(1-piperidyl)-1-(2-pyridylmethyl)pyrrolidin-3-yl]methanone CAS Name: 1H-benzimidazol-2-yl-[2-ethyl-3-phenyl-2-(1-piperidinyl)-1-(2-pyridinylmethyl)-3-pyrrolidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[2-ethyl-3-phenyl-2-piperidin-1-yl-1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[2-ethyl-3-phenyl-2-piperidino-1-(2-pyridylmethyl)pyrrolidin-3-yl]methanone Formula: C31H35N5O MolecularWeight: 493.6425

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H35N5O/c1-2-31(35-20-11-4-12-21-35)30(24-13-5-3-6-14-24,18-22-36(31)23-25-15-9-10-19-32-25)28(37)29-33-26-16-7-8-17-27(26)34-29/h3,5-10,13-17,19H,2,4,11-12,18,20-23H2,1H3,(H,33,34)