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5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name:5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Openeye Name:5-[(2-chloro-2-phenyl-acetyl)amino]-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
CAS Name:5-[(2-chloro-1-oxo-2-phenylethyl)amino]-N,N-diethyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide
IUPAC Name:5-[(2-chloro-2-phenylacetyl)amino]-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Traditional Name:5-[(2-chloro-2-phenyl-acetyl)amino]-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazino]benzamide
Formula: C30H35ClN4O3
MolecularWeight: 535.0769
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)Cl)N3CCN(CC3)C4=CC=CC=C4OC


Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)Cl)N3CCN(CC3)C4=CC=CC=C4OC


InChI

InChI=1S/C30H35ClN4O3/c1-4-33(5-2)30(37)24-21-23(32-29(36)28(31)22-11-7-6-8-12-22)15-16-25(24)34-17-19-35(20-18-34)26-13-9-10-14-27(26)38-3/h6-16,21,28H,4-5,17-20H2,1-3H3,(H,32,36)


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