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

Systemtic Name: 1H-benzimidazol-2-yl-[3-(3,4-dichlorophenyl)-2-ethyl-1-(2-morpholin-4-ylethyl)-2-piperidin-1-yl-pyrrolidin-3-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[3-(3,4-dichlorophenyl)-2-ethyl-1-(2-morpholinoethyl)-2-(1-piperidyl)pyrrolidin-3-yl]methanone CAS Name: 1H-benzimidazol-2-yl-[3-(3,4-dichlorophenyl)-2-ethyl-1-[2-(4-morpholinyl)ethyl]-2-(1-piperidinyl)-3-pyrrolidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[3-(3,4-dichlorophenyl)-2-ethyl-1-(2-morpholin-4-ylethyl)-2-piperidin-1-ylpyrrolidin-3-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[3-(3,4-dichlorophenyl)-2-ethyl-1-(2-morpholinoethyl)-2-piperidino-pyrrolidin-3-yl]methanone Formula: C31H39Cl2N5O2 MolecularWeight: 584.57966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCN1CCN2CCOCC2)(C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

Isomeric SMILES

CCC1(C(CCN1CCN2CCOCC2)(C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

InChI

InChI=1S/C31H39Cl2N5O2/c1-2-31(37-13-6-3-7-14-37)30(23-10-11-24(32)25(33)22-23,12-15-38(31)17-16-36-18-20-40-21-19-36)28(39)29-34-26-8-4-5-9-27(26)35-29/h4-5,8-11,22H,2-3,6-7,12-21H2,1H3,(H,34,35)