1-[3-azanyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-2-(3,4-dichlorophenyl)ethanone

Systemtic Name: 1-[3-azanyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-2-(3,4-dichlorophenyl)ethanone Openeye Name: 1-[3-amino-2-(pyrrolidin-1-ylmethyl)-1-piperidyl]-2-(3,4-dichlorophenyl)ethanone CAS Name: 1-[3-amino-2-(1-pyrrolidinylmethyl)-1-piperidinyl]-2-(3,4-dichlorophenyl)ethanone IUPAC Name: 1-[3-amino-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-2-(3,4-dichlorophenyl)ethanone Traditional Name: 1-[3-amino-2-(pyrrolidinomethyl)piperidino]-2-(3,4-dichlorophenyl)ethanone Formula: C18H25Cl2N3O MolecularWeight: 370.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2C(CCCN2C(=O)CC3=CC(=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1CCN(C1)CC2C(CCCN2C(=O)CC3=CC(=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C18H25Cl2N3O/c19-14-6-5-13(10-15(14)20)11-18(24)23-9-3-4-16(21)17(23)12-22-7-1-2-8-22/h5-6,10,16-17H,1-4,7-9,11-12,21H2