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5-[(2,4-dichlorophenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)benzamide

5-[(2,4-dichlorophenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)benzamide

Systemtic Name:5-[(2,4-dichlorophenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)benzamide
Openeye Name:5-[(2,4-dichlorobenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)benzamide
CAS Name:5-[[(2,4-dichlorophenyl)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-methoxypropyl)benzamide
IUPAC Name:5-[(2,4-dichlorobenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)benzamide
Traditional Name:5-[(2,4-dichlorobenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazino]-N-(3-methoxypropyl)benzamide
Formula: C29H32Cl2N4O4
MolecularWeight: 571.49478
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H32Cl2N4O4/c1-38-17-5-12-32-28(36)23-19-21(33-29(37)22-10-8-20(30)18-24(22)31)9-11-25(23)34-13-15-35(16-14-34)26-6-3-4-7-27(26)39-2/h3-4,6-11,18-19H,5,12-17H2,1-2H3,(H,32,36)(H,33,37)


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