[1-[3-[3-(3,4-dichlorophenyl)-1-(phenylcarbonyl)piperidin-3-yl]propyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone hydrochloride

Systemtic Name: [1-[3-[3-(3,4-dichlorophenyl)-1-(phenylcarbonyl)piperidin-3-yl]propyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone hydrochloride Openeye Name: [1-[3-[1-benzoyl-3-(3,4-dichlorophenyl)-3-piperidyl]propyl]-4-piperidyl]-pyrrolidin-1-yl-methanone hydrochloride CAS Name: [1-[3-[1-benzoyl-3-(3,4-dichlorophenyl)-3-piperidinyl]propyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone hydrochloride IUPAC Name: [1-[3-[1-benzoyl-3-(3,4-dichlorophenyl)piperidin-3-yl]propyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone hydrochloride Traditional Name: [1-[3-[1-benzoyl-3-(3,4-dichlorophenyl)-3-piperidyl]propyl]-4-piperidyl]-pyrrolidino-methanone hydrochloride Formula: C31H40Cl3N3O2 MolecularWeight: 593.0272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)CCCC3(CCCN(C3)C(=O)C4=CC=CC=C4)C5=CC(=C(C=C5)Cl)Cl.Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)CCCC3(CCCN(C3)C(=O)C4=CC=CC=C4)C5=CC(=C(C=C5)Cl)Cl.Cl

InChI

InChI=1S/C31H39Cl2N3O2.ClH/c32-27-11-10-26(22-28(27)33)31(15-7-19-36(23-31)30(38)24-8-2-1-3-9-24)14-6-16-34-20-12-25(13-21-34)29(37)35-17-4-5-18-35;/h1-3,8-11,22,25H,4-7,12-21,23H2;1H