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

Systemtic Name: 2-[(3,4-dichlorophenyl)-methyl-amino]-1-[2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone Openeye Name: 2-(3,4-dichloro-N-methyl-anilino)-1-[2-(pyrrolidin-1-ylmethyl)-1-piperidyl]ethanone CAS Name: 2-(3,4-dichloro-N-methylanilino)-1-[2-(1-pyrrolidinylmethyl)-1-piperidinyl]ethanone IUPAC Name: 2-(3,4-dichloro-N-methylanilino)-1-[2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone Traditional Name: 2-(3,4-dichloro-N-methyl-anilino)-1-[2-(pyrrolidinomethyl)piperidino]ethanone Formula: C19H27Cl2N3O MolecularWeight: 384.34318

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCCC1CN2CCCC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(CC(=O)N1CCCCC1CN2CCCC2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H27Cl2N3O/c1-22(15-7-8-17(20)18(21)12-15)14-19(25)24-11-3-2-6-16(24)13-23-9-4-5-10-23/h7-8,12,16H,2-6,9-11,13-14H2,1H3