N-[[1-(3-methoxyphenyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]methyl]benzamide

Systemtic Name: N-[[1-(3-methoxyphenyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]methyl]benzamide Openeye Name: N-[[1-(3-methoxyphenyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]methyl]benzamide CAS Name: N-[[1-(3-methoxyphenyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]methyl]benzamide IUPAC Name: N-[[1-(3-methoxyphenyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]methyl]benzamide Traditional Name: N-[[1-(3-methoxyphenyl)-4-[(4-phenylbenzyl)amino]cyclohexyl]methyl]benzamide Formula: C34H36N2O2 MolecularWeight: 504.66184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCC(CC2)NCC3=CC=C(C=C3)C4=CC=CC=C4)CNC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCC(CC2)NCC3=CC=C(C=C3)C4=CC=CC=C4)CNC(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H36N2O2/c1-38-32-14-8-13-30(23-32)34(25-36-33(37)29-11-6-3-7-12-29)21-19-31(20-22-34)35-24-26-15-17-28(18-16-26)27-9-4-2-5-10-27/h2-18,23,31,35H,19-22,24-25H2,1H3,(H,36,37)