N-(cyclohex-3-en-1-ylmethoxy)-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-(cyclohex-3-en-1-ylmethoxy)-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-(cyclohex-3-en-1-ylmethoxy)-2-(4-pyridylmethylamino)benzamide CAS Name: N-(1-cyclohex-3-enylmethoxy)-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-(cyclohex-3-en-1-ylmethoxy)-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-(cyclohex-3-en-1-ylmethoxy)-2-(4-pyridylmethylamino)benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CONC(=O)C2=CC=CC=C2NCC3=CC=NC=C3

Isomeric SMILES

C1CC(CC=C1)CONC(=O)C2=CC=CC=C2NCC3=CC=NC=C3

InChI

InChI=1S/C20H23N3O2/c24-20(23-25-15-17-6-2-1-3-7-17)18-8-4-5-9-19(18)22-14-16-10-12-21-13-11-16/h1-2,4-5,8-13,17,22H,3,6-7,14-15H2,(H,23,24)