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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-(isopropylcarbamoylamino)benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-3-(isopropylcarbamoylamino)benzamide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N5O2/c1-5-28-11-13-29(14-12-28)22-10-9-21(15-18(22)4)26-23(30)19-7-6-8-20(16-19)27-24(31)25-17(2)3/h6-10,15-17H,5,11-14H2,1-4H3,(H,26,30)(H2,25,27,31)