N-[[4-(cyclohex-3-en-1-ylmethoxy)phenyl]methyl]-N-cyclopropyl-pyridine-2-carboxamide

Systemtic Name: N-[[4-(cyclohex-3-en-1-ylmethoxy)phenyl]methyl]-N-cyclopropyl-pyridine-2-carboxamide Openeye Name: N-[[4-(cyclohex-3-en-1-ylmethoxy)phenyl]methyl]-N-cyclopropyl-pyridine-2-carboxamide CAS Name: N-[[4-(1-cyclohex-3-enylmethoxy)phenyl]methyl]-N-cyclopropyl-2-pyridinecarboxamide IUPAC Name: N-[[4-(cyclohex-3-en-1-ylmethoxy)phenyl]methyl]-N-cyclopropylpyridine-2-carboxamide Traditional Name: N-[4-(cyclohex-3-en-1-ylmethoxy)benzyl]-N-cyclopropyl-picolinamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)COC2=CC=C(C=C2)CN(C3CC3)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CC(CC=C1)COC2=CC=C(C=C2)CN(C3CC3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H26N2O2/c26-23(22-8-4-5-15-24-22)25(20-11-12-20)16-18-9-13-21(14-10-18)27-17-19-6-2-1-3-7-19/h1-2,4-5,8-10,13-15,19-20H,3,6-7,11-12,16-17H2