3-(aminocarbonylamino)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]benzamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3-ureido-benzamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N)C

InChI

InChI=1S/C21H27N5O2/c1-3-25-9-11-26(12-10-25)18-7-8-19(15(2)13-18)24-20(27)16-5-4-6-17(14-16)23-21(22)28/h4-8,13-14H,3,9-12H2,1-2H3,(H,24,27)(H3,22,23,28)