3-azanyl-N-[3-[[3-[3-(dimethylamino)propylcarbamoyl]phenyl]carbamoyl]phenyl]benzamide

Systemtic Name: 3-azanyl-N-[3-[[3-[3-(dimethylamino)propylcarbamoyl]phenyl]carbamoyl]phenyl]benzamide Openeye Name: 3-amino-N-[3-[[3-[3-(dimethylamino)propylcarbamoyl]phenyl]carbamoyl]phenyl]benzamide CAS Name: 3-amino-N-[3-[[3-[[3-(dimethylamino)propylamino]-oxomethyl]anilino]-oxomethyl]phenyl]benzamide IUPAC Name: 3-amino-N-[3-[[3-[3-(dimethylamino)propylcarbamoyl]phenyl]carbamoyl]phenyl]benzamide Traditional Name: 3-amino-N-[3-[[3-[3-(dimethylamino)propylcarbamoyl]phenyl]carbamoyl]phenyl]benzamide Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

CN(C)CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C26H29N5O3/c1-31(2)14-6-13-28-24(32)19-8-4-11-22(16-19)30-26(34)20-9-5-12-23(17-20)29-25(33)18-7-3-10-21(27)15-18/h3-5,7-12,15-17H,6,13-14,27H2,1-2H3,(H,28,32)(H,29,33)(H,30,34)