4-[2-(oxan-4-yl)ethanoyl]-N-(4-pentylphenyl)-1,4-diazepane-1-carboxamide

Systemtic Name: 4-[2-(oxan-4-yl)ethanoyl]-N-(4-pentylphenyl)-1,4-diazepane-1-carboxamide Openeye Name: N-(4-pentylphenyl)-4-(2-tetrahydropyran-4-ylacetyl)-1,4-diazepane-1-carboxamide CAS Name: 4-[2-(4-oxanyl)-1-oxoethyl]-N-(4-pentylphenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-[2-(oxan-4-yl)acetyl]-N-(4-pentylphenyl)-1,4-diazepane-1-carboxamide Traditional Name: N-(4-amylphenyl)-4-(2-tetrahydropyran-4-ylacetyl)-1,4-diazepane-1-carboxamide Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)N2CCCN(CC2)C(=O)CC3CCOCC3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)N2CCCN(CC2)C(=O)CC3CCOCC3

InChI

InChI=1S/C24H37N3O3/c1-2-3-4-6-20-7-9-22(10-8-20)25-24(29)27-14-5-13-26(15-16-27)23(28)19-21-11-17-30-18-12-21/h7-10,21H,2-6,11-19H2,1H3,(H,25,29)