N-[4-[[4-(3,3-diphenylpropanoylamino)cyclohexyl]methyl]cyclohexyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[4-[[4-(3,3-diphenylpropanoylamino)cyclohexyl]methyl]cyclohexyl]-3,3-diphenyl-propanamide Openeye Name: N-[4-[[4-(3,3-diphenylpropanoylamino)cyclohexyl]methyl]cyclohexyl]-3,3-diphenyl-propanamide CAS Name: N-[4-[[4-[(1-oxo-3,3-diphenylpropyl)amino]cyclohexyl]methyl]cyclohexyl]-3,3-diphenylpropanamide IUPAC Name: N-[4-[[4-(3,3-diphenylpropanoylamino)cyclohexyl]methyl]cyclohexyl]-3,3-diphenylpropanamide Traditional Name: N-[4-[[4-(3,3-diphenylpropanoylamino)cyclohexyl]methyl]cyclohexyl]-3,3-diphenyl-propionamide Formula: C43H50N2O2 MolecularWeight: 626.8693

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC2CCC(CC2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)CC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC(CCC1CC2CCC(CC2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)CC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C43H50N2O2/c46-42(30-40(34-13-5-1-6-14-34)35-15-7-2-8-16-35)44-38-25-21-32(22-26-38)29-33-23-27-39(28-24-33)45-43(47)31-41(36-17-9-3-10-18-36)37-19-11-4-12-20-37/h1-20,32-33,38-41H,21-31H2,(H,44,46)(H,45,47)