7-azanyl-N-[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-2-(naphthalen-2-ylmethyl)heptanamide

Systemtic Name: 7-azanyl-N-[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-2-(naphthalen-2-ylmethyl)heptanamide Openeye Name: 7-amino-N-[2-[(2-amino-1-benzyl-2-oxo-ethyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-2-(2-naphthylmethyl)heptanamide CAS Name: 7-amino-N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-2-(2-naphthalenylmethyl)heptanamide IUPAC Name: 7-amino-N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-2-(naphthalen-2-ylmethyl)heptanamide Traditional Name: 7-amino-N-[2-[(2-amino-1-benzyl-2-keto-ethyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]-2-(2-naphthylmethyl)enanthamide Formula: C40H44N4O3 MolecularWeight: 628.80236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C(CC2=CC3=CC=CC=C3C=C2)NC(=O)C(CCCCCN)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C(CC2=CC3=CC=CC=C3C=C2)NC(=O)C(CCCCCN)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C40H44N4O3/c41-22-10-2-5-17-35(25-29-18-20-31-13-6-8-15-33(31)23-29)39(46)44-37(27-30-19-21-32-14-7-9-16-34(32)24-30)40(47)43-36(38(42)45)26-28-11-3-1-4-12-28/h1,3-4,6-9,11-16,18-21,23-24,35-37H,2,5,10,17,22,25-27,41H2,(H2,42,45)(H,43,47)(H,44,46)