5-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propyl-benzamide

Systemtic Name: 5-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propyl-benzamide Openeye Name: 5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propyl-benzamide CAS Name: 5-[[(3-chloro-4-methylanilino)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-propylbenzamide IUPAC Name: 5-[(3-chloro-4-methylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propylbenzamide Traditional Name: 5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazino]-N-propyl-benzamide Formula: C29H34ClN5O3 MolecularWeight: 536.06496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34ClN5O3/c1-4-13-31-28(36)23-18-21(32-29(37)33-22-10-9-20(2)24(30)19-22)11-12-25(23)34-14-16-35(17-15-34)26-7-5-6-8-27(26)38-3/h5-12,18-19H,4,13-17H2,1-3H3,(H,31,36)(H2,32,33,37)