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

Systemtic Name: 5-[(4-chlorophenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propan-2-yl-benzamide Openeye Name: 5-[(4-chlorophenyl)carbamoylamino]-N-isopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[[(4-chloroanilino)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-propan-2-ylbenzamide IUPAC Name: 5-[(4-chlorophenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propan-2-ylbenzamide Traditional Name: 5-[(4-chlorophenyl)carbamoylamino]-N-isopropyl-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C28H32ClN5O3 MolecularWeight: 522.03838

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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)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)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C28H32ClN5O3/c1-19(2)30-27(35)23-18-22(32-28(36)31-21-10-8-20(29)9-11-21)12-13-24(23)33-14-16-34(17-15-33)25-6-4-5-7-26(25)37-3/h4-13,18-19H,14-17H2,1-3H3,(H,30,35)(H2,31,32,36)