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

Systemtic Name: 4-(aminomethyl)-N-[3-methyl-1-oxidanylidene-1-[pentyl(2-phenylmethoxyethanoyl)amino]pentan-2-yl]benzamide Openeye Name: 4-(aminomethyl)-N-[1-[(2-benzyloxyacetyl)-pentyl-carbamoyl]-2-methyl-butyl]benzamide CAS Name: 4-(aminomethyl)-N-[3-methyl-1-oxo-1-[(1-oxo-2-phenylmethoxyethyl)-pentylamino]pentan-2-yl]benzamide IUPAC Name: 4-(aminomethyl)-N-[3-methyl-1-oxo-1-[pentyl-(2-phenylmethoxyacetyl)amino]pentan-2-yl]benzamide Traditional Name: 4-(aminomethyl)-N-[1-[amyl-(2-benzoxyacetyl)carbamoyl]-2-methyl-butyl]benzamide Formula: C28H39N3O4 MolecularWeight: 481.62696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)COCC1=CC=CC=C1)C(=O)C(C(C)CC)NC(=O)C2=CC=C(C=C2)CN

Isomeric SMILES

CCCCCN(C(=O)COCC1=CC=CC=C1)C(=O)C(C(C)CC)NC(=O)C2=CC=C(C=C2)CN

InChI

InChI=1S/C28H39N3O4/c1-4-6-10-17-31(25(32)20-35-19-23-11-8-7-9-12-23)28(34)26(21(3)5-2)30-27(33)24-15-13-22(18-29)14-16-24/h7-9,11-16,21,26H,4-6,10,17-20,29H2,1-3H3,(H,30,33)