N-[1-diazanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-2-(naphthalen-1-ylmethyl)-N'-phenethyl-butanediamide

Systemtic Name: N-[1-diazanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-2-(naphthalen-1-ylmethyl)-N'-phenethyl-butanediamide Openeye Name: N-[2-hydrazino-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]-2-(1-naphthylmethyl)-N'-phenethyl-butanediamide CAS Name: N-[1-hydrazinyl-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-(1-naphthalenylmethyl)-N'-phenethylbutanediamide IUPAC Name: N-[1-hydrazinyl-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-(naphthalen-1-ylmethyl)-N'-phenethylbutanediamide Traditional Name: N-[2-hydrazino-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]-2-(1-naphthylmethyl)-N'-phenethyl-succinamide Formula: C29H32N6O3 MolecularWeight: 512.60278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC(CC2=CC=CC3=CC=CC=C32)C(=O)NC(CC4=CN=CN4)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC(CC2=CC=CC3=CC=CC=C32)C(=O)NC(CC4=CN=CN4)C(=O)NN

InChI

InChI=1S/C29H32N6O3/c30-35-29(38)26(17-24-18-31-19-33-24)34-28(37)23(15-22-11-6-10-21-9-4-5-12-25(21)22)16-27(36)32-14-13-20-7-2-1-3-8-20/h1-12,18-19,23,26H,13-17,30H2,(H,31,33)(H,32,36)(H,34,37)(H,35,38)