N-[[4-[[bis(azanyl)methylideneamino]methyl]cyclohexyl]methyl]-N-[2-(2-phenylphenyl)ethyl]benzamide

Systemtic Name: N-[[4-[[bis(azanyl)methylideneamino]methyl]cyclohexyl]methyl]-N-[2-(2-phenylphenyl)ethyl]benzamide Openeye Name: N-[[4-(guanidinomethyl)cyclohexyl]methyl]-N-[2-(2-phenylphenyl)ethyl]benzamide CAS Name: N-[[4-[(diaminomethylideneamino)methyl]cyclohexyl]methyl]-N-[2-(2-phenylphenyl)ethyl]benzamide IUPAC Name: N-[[4-[(diaminomethylideneamino)methyl]cyclohexyl]methyl]-N-[2-(2-phenylphenyl)ethyl]benzamide Traditional Name: N-[[4-(guanidinomethyl)cyclohexyl]methyl]-N-[2-(2-phenylphenyl)ethyl]benzamide Formula: C30H36N4O MolecularWeight: 468.63304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN=C(N)N)CN(CCC2=CC=CC=C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1CN=C(N)N)CN(CCC2=CC=CC=C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H36N4O/c31-30(32)33-21-23-15-17-24(18-16-23)22-34(29(35)27-12-5-2-6-13-27)20-19-26-11-7-8-14-28(26)25-9-3-1-4-10-25/h1-14,23-24H,15-22H2,(H4,31,32,33)