3-carbamimidoyl-N-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-N-phenyl-benzamide

Systemtic Name: 3-carbamimidoyl-N-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-N-phenyl-benzamide Openeye Name: 3-carbamimidoyl-N-[2-oxo-2-(tetralin-1-ylamino)ethyl]-N-phenyl-benzamide CAS Name: 3-carbamimidoyl-N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-N-phenylbenzamide IUPAC Name: 3-carbamimidoyl-N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-N-phenylbenzamide Traditional Name: 3-amidino-N-[2-keto-2-(tetralin-1-ylamino)ethyl]-N-phenyl-benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CN(C3=CC=CC=C3)C(=O)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CN(C3=CC=CC=C3)C(=O)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C26H26N4O2/c27-25(28)19-10-6-11-20(16-19)26(32)30(21-12-2-1-3-13-21)17-24(31)29-23-15-7-9-18-8-4-5-14-22(18)23/h1-6,8,10-14,16,23H,7,9,15,17H2,(H3,27,28)(H,29,31)