3-(aminomethyl)-N-[2-oxidanylidene-2-[(8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl)amino]-1-phenyl-ethyl]benzamide

Systemtic Name: 3-(aminomethyl)-N-[2-oxidanylidene-2-[(8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl)amino]-1-phenyl-ethyl]benzamide Openeye Name: 3-(aminomethyl)-N-[2-oxo-2-[(4-oxotetralin-6-yl)amino]-1-phenyl-ethyl]benzamide CAS Name: 3-(aminomethyl)-N-[2-oxo-2-[(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)amino]-1-phenylethyl]benzamide IUPAC Name: 3-(aminomethyl)-N-[2-oxo-2-[(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)amino]-1-phenylethyl]benzamide Traditional Name: 3-(aminomethyl)-N-[2-keto-2-[(4-ketotetralin-6-yl)amino]-1-phenyl-ethyl]benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)CN)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)CN)C(=O)C1

InChI

InChI=1S/C26H25N3O3/c27-16-17-6-4-10-20(14-17)25(31)29-24(19-7-2-1-3-8-19)26(32)28-21-13-12-18-9-5-11-23(30)22(18)15-21/h1-4,6-8,10,12-15,24H,5,9,11,16,27H2,(H,28,32)(H,29,31)