4-(3-cyclopentylpropanoyl)-N-(4-pentylphenyl)-1,4-diazepane-1-carboxamide

Systemtic Name: 4-(3-cyclopentylpropanoyl)-N-(4-pentylphenyl)-1,4-diazepane-1-carboxamide Openeye Name: 4-(3-cyclopentylpropanoyl)-N-(4-pentylphenyl)-1,4-diazepane-1-carboxamide CAS Name: 4-(3-cyclopentyl-1-oxopropyl)-N-(4-pentylphenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-(3-cyclopentylpropanoyl)-N-(4-pentylphenyl)-1,4-diazepane-1-carboxamide Traditional Name: N-(4-amylphenyl)-4-(3-cyclopentylpropanoyl)-1,4-diazepane-1-carboxamide Formula: C25H39N3O2 MolecularWeight: 413.59606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)N2CCCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)N2CCCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C25H39N3O2/c1-2-3-4-8-22-11-14-23(15-12-22)26-25(30)28-18-7-17-27(19-20-28)24(29)16-13-21-9-5-6-10-21/h11-12,14-15,21H,2-10,13,16-20H2,1H3,(H,26,30)