N-(2-aminophenyl)-4-[[[3-(dimethylamino)-2,2-dimethyl-propyl]carbamoylamino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[[3-(dimethylamino)-2,2-dimethyl-propyl]carbamoylamino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[[3-(dimethylamino)-2,2-dimethyl-propyl]carbamoylamino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-oxomethyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[[3-(dimethylamino)-2,2-dimethylpropyl]carbamoylamino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[[3-(dimethylamino)-2,2-dimethyl-propyl]carbamoylamino]methyl]benzamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)CN(C)C

Isomeric SMILES

CC(C)(CNC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)CN(C)C

InChI

InChI=1S/C22H31N5O2/c1-22(2,15-27(3)4)14-25-21(29)24-13-16-9-11-17(12-10-16)20(28)26-19-8-6-5-7-18(19)23/h5-12H,13-15,23H2,1-4H3,(H,26,28)(H2,24,25,29)