3-[1-[1-(4-chlorophenyl)propan-2-yl]piperidin-4-yl]-1-(4-ethylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[1-[1-(4-chlorophenyl)propan-2-yl]piperidin-4-yl]-1-(4-ethylpiperazin-1-yl)propan-1-one Openeye Name: 3-[1-[2-(4-chlorophenyl)-1-methyl-ethyl]-4-piperidyl]-1-(4-ethylpiperazin-1-yl)propan-1-one CAS Name: 3-[1-[1-(4-chlorophenyl)propan-2-yl]-4-piperidinyl]-1-(4-ethyl-1-piperazinyl)-1-propanone IUPAC Name: 3-[1-[1-(4-chlorophenyl)propan-2-yl]piperidin-4-yl]-1-(4-ethylpiperazin-1-yl)propan-1-one Traditional Name: 3-[1-[2-(4-chlorophenyl)-1-methyl-ethyl]-4-piperidyl]-1-(4-ethylpiperazino)propan-1-one Formula: C23H36ClN3O MolecularWeight: 406.00444

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCC2CCN(CC2)C(C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)CCC2CCN(CC2)C(C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H36ClN3O/c1-3-25-14-16-27(17-15-25)23(28)9-6-20-10-12-26(13-11-20)19(2)18-21-4-7-22(24)8-5-21/h4-5,7-8,19-20H,3,6,9-18H2,1-2H3