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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-4-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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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)C4CC4C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4C)C

InChI

InChI=1S/C25H32N4O2/c1-4-28-11-13-29(14-12-28)21-9-10-23(18(3)15-21)27-24(30)19-5-7-20(8-6-19)26-25(31)22-16-17(22)2/h5-10,15,17,22H,4,11-14,16H2,1-3H3,(H,26,31)(H,27,30)