3-carbamimidoyl-N-[2-oxidanylidene-2-[(4-phenylcyclohexyl)methylamino]ethyl]benzamide

Systemtic Name: 3-carbamimidoyl-N-[2-oxidanylidene-2-[(4-phenylcyclohexyl)methylamino]ethyl]benzamide Openeye Name: 3-carbamimidoyl-N-[2-oxo-2-[(4-phenylcyclohexyl)methylamino]ethyl]benzamide CAS Name: 3-carbamimidoyl-N-[2-oxo-2-[(4-phenylcyclohexyl)methylamino]ethyl]benzamide IUPAC Name: 3-carbamimidoyl-N-[2-oxo-2-[(4-phenylcyclohexyl)methylamino]ethyl]benzamide Traditional Name: 3-amidino-N-[2-keto-2-[(4-phenylcyclohexyl)methylamino]ethyl]benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)CNC(=O)C2=CC=CC(=C2)C(=N)N)C3=CC=CC=C3

Isomeric SMILES

C1CC(CCC1CNC(=O)CNC(=O)C2=CC=CC(=C2)C(=N)N)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O2/c24-22(25)19-7-4-8-20(13-19)23(29)27-15-21(28)26-14-16-9-11-18(12-10-16)17-5-2-1-3-6-17/h1-8,13,16,18H,9-12,14-15H2,(H3,24,25)(H,26,28)(H,27,29)