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2-azanyl-1-[2-(2-chlorophenyl)-2-(4-methoxyphenyl)carbonyl-4-(1-methylpiperidin-4-yl)piperazin-1-yl]ethanone

2-azanyl-1-[2-(2-chlorophenyl)-2-(4-methoxyphenyl)carbonyl-4-(1-methylpiperidin-4-yl)piperazin-1-yl]ethanone

Systemtic Name:2-azanyl-1-[2-(2-chlorophenyl)-2-(4-methoxyphenyl)carbonyl-4-(1-methylpiperidin-4-yl)piperazin-1-yl]ethanone
Openeye Name:2-amino-1-[2-(2-chlorophenyl)-2-(4-methoxybenzoyl)-4-(1-methyl-4-piperidyl)piperazin-1-yl]ethanone
CAS Name:2-amino-1-[2-(2-chlorophenyl)-2-[(4-methoxyphenyl)-oxomethyl]-4-(1-methyl-4-piperidinyl)-1-piperazinyl]ethanone
IUPAC Name:2-amino-1-[2-(2-chlorophenyl)-2-(4-methoxybenzoyl)-4-(1-methylpiperidin-4-yl)piperazin-1-yl]ethanone
Traditional Name:2-amino-1-[2-(2-chlorophenyl)-4-(1-methyl-4-piperidyl)-2-p-anisoyl-piperazino]ethanone
Formula: C26H33ClN4O3
MolecularWeight: 485.01822
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(C(C2)(C3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)OC)C(=O)CN


Isomeric SMILES

CN1CCC(CC1)N2CCN(C(C2)(C3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)OC)C(=O)CN


InChI

InChI=1S/C26H33ClN4O3/c1-29-13-11-20(12-14-29)30-15-16-31(24(32)17-28)26(18-30,22-5-3-4-6-23(22)27)25(33)19-7-9-21(34-2)10-8-19/h3-10,20H,11-18,28H2,1-2H3


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