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

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

Systemtic Name:4-(aminomethyl)-N-[1-[4-(2-methoxyphenyl)pyridin-2-yl]-2-phenyl-ethyl]cyclohexane-1-carboxamide
Openeye Name:4-(aminomethyl)-N-[1-[4-(2-methoxyphenyl)-2-pyridyl]-2-phenyl-ethyl]cyclohexanecarboxamide
CAS Name:4-(aminomethyl)-N-[1-[4-(2-methoxyphenyl)-2-pyridinyl]-2-phenylethyl]-1-cyclohexanecarboxamide
IUPAC Name:4-(aminomethyl)-N-[1-[4-(2-methoxyphenyl)pyridin-2-yl]-2-phenylethyl]cyclohexane-1-carboxamide
Traditional Name:4-(aminomethyl)-N-[1-[4-(2-methoxyphenyl)-2-pyridyl]-2-phenyl-ethyl]cyclohexanecarboxamide
Formula: C28H33N3O2
MolecularWeight: 443.58052
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=NC=C2)C(CC3=CC=CC=C3)NC(=O)C4CCC(CC4)CN


Isomeric SMILES

COC1=CC=CC=C1C2=CC(=NC=C2)C(CC3=CC=CC=C3)NC(=O)C4CCC(CC4)CN


InChI

InChI=1S/C28H33N3O2/c1-33-27-10-6-5-9-24(27)23-15-16-30-25(18-23)26(17-20-7-3-2-4-8-20)31-28(32)22-13-11-21(19-29)12-14-22/h2-10,15-16,18,21-22,26H,11-14,17,19,29H2,1H3,(H,31,32)


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