5-[[2,6-bis(chloranyl)phenyl]carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 5-[[2,6-bis(chloranyl)phenyl]carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 5-[(2,6-dichlorophenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-morpholinopropyl)benzamide CAS Name: 5-[[(2,6-dichloroanilino)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 5-[(2,6-dichlorophenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 5-[(2,6-dichlorophenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazino]-N-(3-morpholinopropyl)benzamide Formula: C32H38Cl2N6O4 MolecularWeight: 641.58792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)NC4=C(C=CC=C4Cl)Cl)C(=O)NCCCN5CCOCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)NC4=C(C=CC=C4Cl)Cl)C(=O)NCCCN5CCOCC5

InChI

InChI=1S/C32H38Cl2N6O4/c1-43-29-9-3-2-8-28(29)40-16-14-39(15-17-40)27-11-10-23(36-32(42)37-30-25(33)6-4-7-26(30)34)22-24(27)31(41)35-12-5-13-38-18-20-44-21-19-38/h2-4,6-11,22H,5,12-21H2,1H3,(H,35,41)(H2,36,37,42)