1H-benzimidazol-2-yl-[3-(3,4-dichlorophenyl)-2-ethyl-2-piperidin-1-yl-1-(thiophen-2-ylmethyl)pyrrolidin-3-yl]methanone

Systemtic Name: 1H-benzimidazol-2-yl-[3-(3,4-dichlorophenyl)-2-ethyl-2-piperidin-1-yl-1-(thiophen-2-ylmethyl)pyrrolidin-3-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[3-(3,4-dichlorophenyl)-2-ethyl-2-(1-piperidyl)-1-(2-thienylmethyl)pyrrolidin-3-yl]methanone CAS Name: 1H-benzimidazol-2-yl-[3-(3,4-dichlorophenyl)-2-ethyl-2-(1-piperidinyl)-1-(thiophen-2-ylmethyl)-3-pyrrolidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[3-(3,4-dichlorophenyl)-2-ethyl-2-piperidin-1-yl-1-(thiophen-2-ylmethyl)pyrrolidin-3-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[3-(3,4-dichlorophenyl)-2-ethyl-2-piperidino-1-(2-thenyl)pyrrolidin-3-yl]methanone Formula: C30H32Cl2N4OS MolecularWeight: 567.57228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCN1CC2=CC=CS2)(C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

Isomeric SMILES

CCC1(C(CCN1CC2=CC=CS2)(C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

InChI

InChI=1S/C30H32Cl2N4OS/c1-2-30(35-15-6-3-7-16-35)29(21-12-13-23(31)24(32)19-21,14-17-36(30)20-22-9-8-18-38-22)27(37)28-33-25-10-4-5-11-26(25)34-28/h4-5,8-13,18-19H,2-3,6-7,14-17,20H2,1H3,(H,33,34)