[4-[[1-(3-chlorophenyl)propan-2-yl-ethyl-amino]methyl]piperidin-1-yl]-piperidin-1-yl-methanone hydrochloride

Systemtic Name: [4-[[1-(3-chlorophenyl)propan-2-yl-ethyl-amino]methyl]piperidin-1-yl]-piperidin-1-yl-methanone hydrochloride Openeye Name: [4-[[[2-(3-chlorophenyl)-1-methyl-ethyl]-ethyl-amino]methyl]-1-piperidyl]-(1-piperidyl)methanone hydrochloride CAS Name: [4-[[1-(3-chlorophenyl)propan-2-yl-ethylamino]methyl]-1-piperidinyl]-(1-piperidinyl)methanone hydrochloride IUPAC Name: [4-[[1-(3-chlorophenyl)propan-2-yl-ethylamino]methyl]piperidin-1-yl]-piperidin-1-ylmethanone hydrochloride Traditional Name: [4-[[[2-(3-chlorophenyl)-1-methyl-ethyl]-ethyl-amino]methyl]piperidino]-piperidino-methanone hydrochloride Formula: C23H37Cl2N3O MolecularWeight: 442.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCN(CC1)C(=O)N2CCCCC2)C(C)CC3=CC(=CC=C3)Cl.Cl

Isomeric SMILES

CCN(CC1CCN(CC1)C(=O)N2CCCCC2)C(C)CC3=CC(=CC=C3)Cl.Cl

InChI

InChI=1S/C23H36ClN3O.ClH/c1-3-25(19(2)16-21-8-7-9-22(24)17-21)18-20-10-14-27(15-11-20)23(28)26-12-5-4-6-13-26;/h7-9,17,19-20H,3-6,10-16,18H2,1-2H3;1H