N-[[4-[[bis(azanyl)methylideneamino]methyl]cyclohexyl]methyl]-2,6-bis(chloranyl)-N-(2,2-diphenylethyl)benzamide

Systemtic Name: N-[[4-[[bis(azanyl)methylideneamino]methyl]cyclohexyl]methyl]-2,6-bis(chloranyl)-N-(2,2-diphenylethyl)benzamide Openeye Name: 2,6-dichloro-N-(2,2-diphenylethyl)-N-[[4-(guanidinomethyl)cyclohexyl]methyl]benzamide CAS Name: 2,6-dichloro-N-[[4-[(diaminomethylideneamino)methyl]cyclohexyl]methyl]-N-(2,2-diphenylethyl)benzamide IUPAC Name: 2,6-dichloro-N-[[4-[(diaminomethylideneamino)methyl]cyclohexyl]methyl]-N-(2,2-diphenylethyl)benzamide Traditional Name: 2,6-dichloro-N-(2,2-diphenylethyl)-N-[[4-(guanidinomethyl)cyclohexyl]methyl]benzamide Formula: C30H34Cl2N4O MolecularWeight: 537.52316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN=C(N)N)CN(CC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1CC(CCC1CN=C(N)N)CN(CC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C30H34Cl2N4O/c31-26-12-7-13-27(32)28(26)29(37)36(19-22-16-14-21(15-17-22)18-35-30(33)34)20-25(23-8-3-1-4-9-23)24-10-5-2-6-11-24/h1-13,21-22,25H,14-20H2,(H4,33,34,35)