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[3-[4-(3-chlorophenyl)piperazin-1-yl]piperidin-1-yl]-(3-methylphenyl)methanone

[3-[4-(3-chlorophenyl)piperazin-1-yl]piperidin-1-yl]-(3-methylphenyl)methanone

Systemtic Name:[3-[4-(3-chlorophenyl)piperazin-1-yl]piperidin-1-yl]-(3-methylphenyl)methanone
Openeye Name:[3-[4-(3-chlorophenyl)piperazin-1-yl]-1-piperidyl]-(m-tolyl)methanone
CAS Name:[3-[4-(3-chlorophenyl)-1-piperazinyl]-1-piperidinyl]-(3-methylphenyl)methanone
IUPAC Name:[3-[4-(3-chlorophenyl)piperazin-1-yl]piperidin-1-yl]-(3-methylphenyl)methanone
Traditional Name:[3-[4-(3-chlorophenyl)piperazino]piperidino]-(m-tolyl)methanone
Formula: C23H28ClN3O
MolecularWeight: 397.94092
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCCC(C2)N3CCN(CC3)C4=CC(=CC=C4)Cl


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCCC(C2)N3CCN(CC3)C4=CC(=CC=C4)Cl


InChI

InChI=1S/C23H28ClN3O/c1-18-5-2-6-19(15-18)23(28)27-10-4-9-22(17-27)26-13-11-25(12-14-26)21-8-3-7-20(24)16-21/h2-3,5-8,15-16,22H,4,9-14,17H2,1H3


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