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

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

Systemtic Name:5-[(3,4-dichlorophenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propan-2-yl-benzamide
Openeye Name:5-[(3,4-dichlorophenyl)carbamoylamino]-N-isopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
CAS Name:5-[[(3,4-dichloroanilino)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-propan-2-ylbenzamide
IUPAC Name:5-[(3,4-dichlorophenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propan-2-ylbenzamide
Traditional Name:5-[(3,4-dichlorophenyl)carbamoylamino]-N-isopropyl-2-[4-(2-methoxyphenyl)piperazino]benzamide
Formula: C28H31Cl2N5O3
MolecularWeight: 556.48344
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=C(C=C2)Cl)Cl)N3CCN(CC3)C4=CC=CC=C4OC


Isomeric SMILES

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=C(C=C2)Cl)Cl)N3CCN(CC3)C4=CC=CC=C4OC


InChI

InChI=1S/C28H31Cl2N5O3/c1-18(2)31-27(36)21-16-19(32-28(37)33-20-8-10-22(29)23(30)17-20)9-11-24(21)34-12-14-35(15-13-34)25-6-4-5-7-26(25)38-3/h4-11,16-18H,12-15H2,1-3H3,(H,31,36)(H2,32,33,37)


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