N-[(4-cycloheptyloxy-3-methoxy-phenyl)methyl]-N-(pyridin-2-ylmethyl)pent-4-enamide

Systemtic Name: N-[(4-cycloheptyloxy-3-methoxy-phenyl)methyl]-N-(pyridin-2-ylmethyl)pent-4-enamide Openeye Name: N-[[4-(cycloheptoxy)-3-methoxy-phenyl]methyl]-N-(2-pyridylmethyl)pent-4-enamide CAS Name: N-[(4-cycloheptyloxy-3-methoxyphenyl)methyl]-N-(2-pyridinylmethyl)-4-pentenamide IUPAC Name: N-[(4-cycloheptyloxy-3-methoxyphenyl)methyl]-N-(pyridin-2-ylmethyl)pent-4-enamide Traditional Name: N-[4-(cycloheptoxy)-3-methoxy-benzyl]-N-(2-pyridylmethyl)pent-4-enamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2=CC=CC=N2)C(=O)CCC=C)OC3CCCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2=CC=CC=N2)C(=O)CCC=C)OC3CCCCCC3

InChI

InChI=1S/C26H34N2O3/c1-3-4-14-26(29)28(20-22-11-9-10-17-27-22)19-21-15-16-24(25(18-21)30-2)31-23-12-7-5-6-8-13-23/h3,9-11,15-18,23H,1,4-8,12-14,19-20H2,2H3