1-[4-(3-chlorophenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]piperidin-4-yl]propan-1-one

Systemtic Name: 1-[4-(3-chlorophenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]piperidin-4-yl]propan-1-one Openeye Name: 1-[4-(3-chlorophenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]-4-piperidyl]propan-1-one CAS Name: 1-[4-(3-chlorophenyl)-1-[3-(4-methyl-1-piperazinyl)propyl]-4-piperidinyl]-1-propanone IUPAC Name: 1-[4-(3-chlorophenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]piperidin-4-yl]propan-1-one Traditional Name: 1-[4-(3-chlorophenyl)-1-[3-(4-methylpiperazino)propyl]-4-piperidyl]propan-1-one Formula: C22H34ClN3O MolecularWeight: 391.97786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(CCN(CC1)CCCN2CCN(CC2)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(=O)C1(CCN(CC1)CCCN2CCN(CC2)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H34ClN3O/c1-3-21(27)22(19-6-4-7-20(23)18-19)8-12-25(13-9-22)10-5-11-26-16-14-24(2)15-17-26/h4,6-7,18H,3,5,8-17H2,1-2H3