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

Systemtic Name: N-[(4-cycloheptyloxy-3-methoxy-phenyl)methyl]-N-(pyridin-2-ylmethyl)cyclopropanecarboxamide Openeye Name: N-[[4-(cycloheptoxy)-3-methoxy-phenyl]methyl]-N-(2-pyridylmethyl)cyclopropanecarboxamide CAS Name: N-[(4-cycloheptyloxy-3-methoxyphenyl)methyl]-N-(2-pyridinylmethyl)cyclopropanecarboxamide IUPAC Name: N-[(4-cycloheptyloxy-3-methoxyphenyl)methyl]-N-(pyridin-2-ylmethyl)cyclopropanecarboxamide Traditional Name: N-[4-(cycloheptoxy)-3-methoxy-benzyl]-N-(2-pyridylmethyl)cyclopropanecarboxamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2=CC=CC=N2)C(=O)C3CC3)OC4CCCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2=CC=CC=N2)C(=O)C3CC3)OC4CCCCCC4

InChI

InChI=1S/C25H32N2O3/c1-29-24-16-19(11-14-23(24)30-22-9-4-2-3-5-10-22)17-27(25(28)20-12-13-20)18-21-8-6-7-15-26-21/h6-8,11,14-16,20,22H,2-5,9-10,12-13,17-18H2,1H3