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N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]ethyl]-1-pyrrol-1-yl-cyclohexane-1-carboxamide

N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]ethyl]-1-pyrrol-1-yl-cyclohexane-1-carboxamide

Systemtic Name:N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]ethyl]-1-pyrrol-1-yl-cyclohexane-1-carboxamide
Openeye Name:N-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]ethyl]-1-pyrrol-1-yl-cyclohexanecarboxamide
CAS Name:N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]ethyl]-1-(1-pyrrolyl)-1-cyclohexanecarboxamide
IUPAC Name:N-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethyl]-1-pyrrol-1-ylcyclohexane-1-carboxamide
Traditional Name:N-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]ethyl]-1-pyrrol-1-yl-cyclohexanecarboxamide
Formula: C24H33ClN4O
MolecularWeight: 428.99802
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCNC(=O)C3(CCCCC3)N4C=CC=C4


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCNC(=O)C3(CCCCC3)N4C=CC=C4


InChI

InChI=1S/C24H33ClN4O/c1-20-7-8-21(25)19-22(20)28-17-15-27(16-18-28)14-11-26-23(30)24(9-3-2-4-10-24)29-12-5-6-13-29/h5-8,12-13,19H,2-4,9-11,14-18H2,1H3,(H,26,30)


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