N-[1-[4-(3-acetamidophenyl)pyridin-2-yl]-2-phenyl-ethyl]-4-(aminomethyl)cyclohexane-1-carboxamide

Systemtic Name: N-[1-[4-(3-acetamidophenyl)pyridin-2-yl]-2-phenyl-ethyl]-4-(aminomethyl)cyclohexane-1-carboxamide Openeye Name: N-[1-[4-(3-acetamidophenyl)-2-pyridyl]-2-phenyl-ethyl]-4-(aminomethyl)cyclohexanecarboxamide CAS Name: N-[1-[4-(3-acetamidophenyl)-2-pyridinyl]-2-phenylethyl]-4-(aminomethyl)-1-cyclohexanecarboxamide IUPAC Name: N-[1-[4-(3-acetamidophenyl)pyridin-2-yl]-2-phenylethyl]-4-(aminomethyl)cyclohexane-1-carboxamide Traditional Name: N-[1-[4-(3-acetamidophenyl)-2-pyridyl]-2-phenyl-ethyl]-4-(aminomethyl)cyclohexanecarboxamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC(=NC=C2)C(CC3=CC=CC=C3)NC(=O)C4CCC(CC4)CN

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC(=NC=C2)C(CC3=CC=CC=C3)NC(=O)C4CCC(CC4)CN

InChI

InChI=1S/C29H34N4O2/c1-20(34)32-26-9-5-8-24(17-26)25-14-15-31-27(18-25)28(16-21-6-3-2-4-7-21)33-29(35)23-12-10-22(19-30)11-13-23/h2-9,14-15,17-18,22-23,28H,10-13,16,19,30H2,1H3,(H,32,34)(H,33,35)