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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]benzamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4)C

InChI

InChI=1S/C24H30N4O2/c1-3-27-12-14-28(15-13-27)21-10-11-22(17(2)16-21)26-24(30)19-6-8-20(9-7-19)25-23(29)18-4-5-18/h6-11,16,18H,3-5,12-15H2,1-2H3,(H,25,29)(H,26,30)