N-[2-[3,5-bis(azanyl)-4-(2-benzamidoethyl)phenyl]ethyl]benzamide

Systemtic Name: N-[2-[3,5-bis(azanyl)-4-(2-benzamidoethyl)phenyl]ethyl]benzamide Openeye Name: N-[2-[3,5-diamino-4-(2-benzamidoethyl)phenyl]ethyl]benzamide CAS Name: N-[2-[3,5-diamino-4-(2-benzamidoethyl)phenyl]ethyl]benzamide IUPAC Name: N-[2-[3,5-diamino-4-(2-benzamidoethyl)phenyl]ethyl]benzamide Traditional Name: N-[2-[3,5-diamino-4-(2-benzamidoethyl)phenyl]ethyl]benzamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC2=CC(=C(C(=C2)N)CCNC(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC2=CC(=C(C(=C2)N)CCNC(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C24H26N4O2/c25-21-15-17(11-13-27-23(29)18-7-3-1-4-8-18)16-22(26)20(21)12-14-28-24(30)19-9-5-2-6-10-19/h1-10,15-16H,11-14,25-26H2,(H,27,29)(H,28,30)