4-(aminomethyl)-N-[1-[3-(3-hydroxyphenyl)phenyl]-2-phenyl-ethyl]cyclohexane-1-carboxamide

Systemtic Name: 4-(aminomethyl)-N-[1-[3-(3-hydroxyphenyl)phenyl]-2-phenyl-ethyl]cyclohexane-1-carboxamide Openeye Name: 4-(aminomethyl)-N-[1-[3-(3-hydroxyphenyl)phenyl]-2-phenyl-ethyl]cyclohexanecarboxamide CAS Name: 4-(aminomethyl)-N-[1-[3-(3-hydroxyphenyl)phenyl]-2-phenylethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-(aminomethyl)-N-[1-[3-(3-hydroxyphenyl)phenyl]-2-phenylethyl]cyclohexane-1-carboxamide Traditional Name: 4-(aminomethyl)-N-[1-[3-(3-hydroxyphenyl)phenyl]-2-phenyl-ethyl]cyclohexanecarboxamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN)C(=O)NC(CC2=CC=CC=C2)C3=CC=CC(=C3)C4=CC(=CC=C4)O

Isomeric SMILES

C1CC(CCC1CN)C(=O)NC(CC2=CC=CC=C2)C3=CC=CC(=C3)C4=CC(=CC=C4)O

InChI

InChI=1S/C28H32N2O2/c29-19-21-12-14-22(15-13-21)28(32)30-27(16-20-6-2-1-3-7-20)25-10-4-8-23(17-25)24-9-5-11-26(31)18-24/h1-11,17-18,21-22,27,31H,12-16,19,29H2,(H,30,32)