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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[2-methyl-4-(4-methylpiperazino)phenyl]benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H28N4O2/c1-16-15-20(27-13-11-26(2)12-14-27)9-10-21(16)25-23(29)18-5-7-19(8-6-18)24-22(28)17-3-4-17/h5-10,15,17H,3-4,11-14H2,1-2H3,(H,24,28)(H,25,29)