5-azanyl-N-[4-[3-(dimethylamino)propylcarbamoyl]phenyl]-2-methoxy-benzamide

Systemtic Name: 5-azanyl-N-[4-[3-(dimethylamino)propylcarbamoyl]phenyl]-2-methoxy-benzamide Openeye Name: 5-amino-N-[4-[3-(dimethylamino)propylcarbamoyl]phenyl]-2-methoxy-benzamide CAS Name: 5-amino-N-[4-[[3-(dimethylamino)propylamino]-oxomethyl]phenyl]-2-methoxybenzamide IUPAC Name: 5-amino-N-[4-[3-(dimethylamino)propylcarbamoyl]phenyl]-2-methoxybenzamide Traditional Name: 5-amino-N-[4-[3-(dimethylamino)propylcarbamoyl]phenyl]-2-methoxy-benzamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3/c1-24(2)12-4-11-22-19(25)14-5-8-16(9-6-14)23-20(26)17-13-15(21)7-10-18(17)27-3/h5-10,13H,4,11-12,21H2,1-3H3,(H,22,25)(H,23,26)