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

Systemtic Name: 3-(aminomethyl)-N-[2-oxidanylidene-2-[(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)amino]-1-phenyl-ethyl]benzamide Openeye Name: 3-(aminomethyl)-N-[2-oxo-2-[(1-oxotetralin-6-yl)amino]-1-phenyl-ethyl]benzamide CAS Name: 3-(aminomethyl)-N-[2-oxo-2-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)amino]-1-phenylethyl]benzamide IUPAC Name: 3-(aminomethyl)-N-[2-oxo-2-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)amino]-1-phenylethyl]benzamide Traditional Name: 3-(aminomethyl)-N-[2-keto-2-[(1-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=CC(=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)CN)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=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(18-7-2-1-3-8-18)26(32)28-21-12-13-22-19(15-21)9-5-11-23(22)30/h1-4,6-8,10,12-15,24H,5,9,11,16,27H2,(H,28,32)(H,29,31)