3-[[(4-aminocarbonylphenyl)carbamoylamino]methyl]-N-[4-(dimethylaminomethyl)phenyl]benzamide

Systemtic Name: 3-[[(4-aminocarbonylphenyl)carbamoylamino]methyl]-N-[4-(dimethylaminomethyl)phenyl]benzamide Openeye Name: 3-[[(4-carbamoylphenyl)carbamoylamino]methyl]-N-[4-(dimethylaminomethyl)phenyl]benzamide CAS Name: 3-[[[(4-carbamoylanilino)-oxomethyl]amino]methyl]-N-[4-(dimethylaminomethyl)phenyl]benzamide IUPAC Name: 3-[[(4-carbamoylphenyl)carbamoylamino]methyl]-N-[4-(dimethylaminomethyl)phenyl]benzamide Traditional Name: 3-[[(4-carbamoylphenyl)carbamoylamino]methyl]-N-[4-(dimethylaminomethyl)phenyl]benzamide Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C25H27N5O3/c1-30(2)16-17-6-10-21(11-7-17)28-24(32)20-5-3-4-18(14-20)15-27-25(33)29-22-12-8-19(9-13-22)23(26)31/h3-14H,15-16H2,1-2H3,(H2,26,31)(H,28,32)(H2,27,29,33)