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

Systemtic Name: 1H-benzimidazol-2-yl-[2-ethyl-3-phenyl-2-piperidin-1-yl-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[2-ethyl-3-phenyl-2-(1-piperidyl)-1-(3-thienylmethyl)pyrrolidin-3-yl]methanone CAS Name: 1H-benzimidazol-2-yl-[2-ethyl-3-phenyl-2-(1-piperidinyl)-1-(3-thiophenylmethyl)-3-pyrrolidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[2-ethyl-3-phenyl-2-piperidin-1-yl-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[2-ethyl-3-phenyl-2-piperidino-1-(3-thenyl)pyrrolidin-3-yl]methanone Formula: C30H34N4OS MolecularWeight: 498.68216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCN1CC2=CSC=C2)(C3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

Isomeric SMILES

CCC1(C(CCN1CC2=CSC=C2)(C3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

InChI

InChI=1S/C30H34N4OS/c1-2-30(33-17-9-4-10-18-33)29(24-11-5-3-6-12-24,16-19-34(30)21-23-15-20-36-22-23)27(35)28-31-25-13-7-8-14-26(25)32-28/h3,5-8,11-15,20,22H,2,4,9-10,16-19,21H2,1H3,(H,31,32)