4-[1-(aminocarbonylamino)-4-(4-dimethylaminophenyl)-4-morpholin-4-yl-butyl]-N-(2-aminophenyl)benzamide

Systemtic Name: 4-[1-(aminocarbonylamino)-4-(4-dimethylaminophenyl)-4-morpholin-4-yl-butyl]-N-(2-aminophenyl)benzamide Openeye Name: N-(2-aminophenyl)-4-[4-(4-dimethylaminophenyl)-4-morpholino-1-ureido-butyl]benzamide CAS Name: N-(2-aminophenyl)-4-[1-(carbamoylamino)-4-(4-dimethylaminophenyl)-4-(4-morpholinyl)butyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[1-(carbamoylamino)-4-(4-dimethylaminophenyl)-4-morpholin-4-ylbutyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[4-(4-dimethylaminophenyl)-4-morpholino-1-ureido-butyl]benzamide Formula: C30H38N6O3 MolecularWeight: 530.66112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CCC(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)NC(=O)N)N4CCOCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CCC(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)NC(=O)N)N4CCOCC4

InChI

InChI=1S/C30H38N6O3/c1-35(2)24-13-11-22(12-14-24)28(36-17-19-39-20-18-36)16-15-26(34-30(32)38)21-7-9-23(10-8-21)29(37)33-27-6-4-3-5-25(27)31/h3-14,26,28H,15-20,31H2,1-2H3,(H,33,37)(H3,32,34,38)