3-methoxy-N-(4-phenylcyclohexyl)-N-phenylmethoxy-2-(prop-2-enoxymethyl)pyridin-4-amine

Systemtic Name: 3-methoxy-N-(4-phenylcyclohexyl)-N-phenylmethoxy-2-(prop-2-enoxymethyl)pyridin-4-amine Openeye Name: 2-(allyloxymethyl)-N-benzyloxy-3-methoxy-N-(4-phenylcyclohexyl)pyridin-4-amine CAS Name: 3-methoxy-N-(4-phenylcyclohexyl)-N-phenylmethoxy-2-(prop-2-enoxymethyl)-4-pyridinamine IUPAC Name: 3-methoxy-N-(4-phenylcyclohexyl)-N-phenylmethoxy-2-(prop-2-enoxymethyl)pyridin-4-amine Traditional Name: [2-(allyloxymethyl)-3-methoxy-4-pyridyl]-benzoxy-(4-phenylcyclohexyl)amine Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CN=C1COCC=C)N(C2CCC(CC2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CN=C1COCC=C)N(C2CCC(CC2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H34N2O3/c1-3-20-33-22-27-29(32-2)28(18-19-30-27)31(34-21-23-10-6-4-7-11-23)26-16-14-25(15-17-26)24-12-8-5-9-13-24/h3-13,18-19,25-26H,1,14-17,20-22H2,2H3