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4-(aminomethyl)-N-[1-[4-(6-methoxypyridin-3-yl)pyridin-2-yl]-2-phenyl-ethyl]cyclohexane-1-carboxamide

4-(aminomethyl)-N-[1-[4-(6-methoxypyridin-3-yl)pyridin-2-yl]-2-phenyl-ethyl]cyclohexane-1-carboxamide

Systemtic Name:4-(aminomethyl)-N-[1-[4-(6-methoxypyridin-3-yl)pyridin-2-yl]-2-phenyl-ethyl]cyclohexane-1-carboxamide
Openeye Name:4-(aminomethyl)-N-[1-[4-(6-methoxy-3-pyridyl)-2-pyridyl]-2-phenyl-ethyl]cyclohexanecarboxamide
CAS Name:4-(aminomethyl)-N-[1-[4-(6-methoxy-3-pyridinyl)-2-pyridinyl]-2-phenylethyl]-1-cyclohexanecarboxamide
IUPAC Name:4-(aminomethyl)-N-[1-[4-(6-methoxypyridin-3-yl)pyridin-2-yl]-2-phenylethyl]cyclohexane-1-carboxamide
Traditional Name:4-(aminomethyl)-N-[1-[4-(6-methoxy-3-pyridyl)-2-pyridyl]-2-phenyl-ethyl]cyclohexanecarboxamide
Formula: C27H32N4O2
MolecularWeight: 444.56858
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=CC(=NC=C2)C(CC3=CC=CC=C3)NC(=O)C4CCC(CC4)CN


Isomeric SMILES

COC1=NC=C(C=C1)C2=CC(=NC=C2)C(CC3=CC=CC=C3)NC(=O)C4CCC(CC4)CN


InChI

InChI=1S/C27H32N4O2/c1-33-26-12-11-23(18-30-26)22-13-14-29-24(16-22)25(15-19-5-3-2-4-6-19)31-27(32)21-9-7-20(17-28)8-10-21/h2-6,11-14,16,18,20-21,25H,7-10,15,17,28H2,1H3,(H,31,32)


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