N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-[2-methyl-4-(4-methylpiperazino)phenyl]benzamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O2/c1-16(2)24-23(30)25-19-7-5-6-18(15-19)22(29)26-21-9-8-20(14-17(21)3)28-12-10-27(4)11-13-28/h5-9,14-16H,10-13H2,1-4H3,(H,26,29)(H2,24,25,30)