4-(aminomethyl)-N-[3-naphthalen-2-yl-1-oxidanylidene-1-[pentyl(2-phenylmethoxyethanoyl)amino]propan-2-yl]benzamide

Systemtic Name: 4-(aminomethyl)-N-[3-naphthalen-2-yl-1-oxidanylidene-1-[pentyl(2-phenylmethoxyethanoyl)amino]propan-2-yl]benzamide Openeye Name: 4-(aminomethyl)-N-[2-[(2-benzyloxyacetyl)-pentyl-amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]benzamide CAS Name: 4-(aminomethyl)-N-[3-(2-naphthalenyl)-1-oxo-1-[(1-oxo-2-phenylmethoxyethyl)-pentylamino]propan-2-yl]benzamide IUPAC Name: 4-(aminomethyl)-N-[3-naphthalen-2-yl-1-oxo-1-[pentyl-(2-phenylmethoxyacetyl)amino]propan-2-yl]benzamide Traditional Name: 4-(aminomethyl)-N-[2-[amyl-(2-benzoxyacetyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]benzamide Formula: C35H39N3O4 MolecularWeight: 565.70186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)COCC1=CC=CC=C1)C(=O)C(CC2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC=C(C=C4)CN

Isomeric SMILES

CCCCCN(C(=O)COCC1=CC=CC=C1)C(=O)C(CC2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC=C(C=C4)CN

InChI

InChI=1S/C35H39N3O4/c1-2-3-9-20-38(33(39)25-42-24-27-10-5-4-6-11-27)35(41)32(37-34(40)30-18-14-26(23-36)15-19-30)22-28-16-17-29-12-7-8-13-31(29)21-28/h4-8,10-19,21,32H,2-3,9,20,22-25,36H2,1H3,(H,37,40)