N-[[4-(aminomethyl)cyclohexyl]methyl]-N-(2,2-diphenylethyl)benzamide

Systemtic Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-N-(2,2-diphenylethyl)benzamide Openeye Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-N-(2,2-diphenylethyl)benzamide CAS Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-N-(2,2-diphenylethyl)benzamide IUPAC Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-N-(2,2-diphenylethyl)benzamide Traditional Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-N-(2,2-diphenylethyl)benzamide Formula: C29H34N2O MolecularWeight: 426.59306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O/c30-20-23-16-18-24(19-17-23)21-31(29(32)27-14-8-3-9-15-27)22-28(25-10-4-1-5-11-25)26-12-6-2-7-13-26/h1-15,23-24,28H,16-22,30H2