N-(2-aminophenyl)-4-[[2-dimethylaminoethyl(phenylcarbamoyl)amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[2-dimethylaminoethyl(phenylcarbamoyl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[2-dimethylaminoethyl(phenylcarbamoyl)amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[anilino(oxo)methyl]-(2-dimethylaminoethyl)amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[2-dimethylaminoethyl(phenylcarbamoyl)amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[2-dimethylaminoethyl(phenylcarbamoyl)amino]methyl]benzamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)CCN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H29N5O2/c1-29(2)16-17-30(25(32)27-21-8-4-3-5-9-21)18-19-12-14-20(15-13-19)24(31)28-23-11-7-6-10-22(23)26/h3-15H,16-18,26H2,1-2H3,(H,27,32)(H,28,31)