2-[[4-cyclopentyl-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-1,4-diazepan-6-yl]oxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[[4-cyclopentyl-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-1,4-diazepan-6-yl]oxy]-N,N-diethyl-ethanamide Openeye Name: 2-[[4-cyclopentyl-1-[(4-methoxyphenyl)methyl]-2-oxo-1,4-diazepan-6-yl]oxy]-N,N-diethyl-acetamide CAS Name: 2-[[4-cyclopentyl-1-[(4-methoxyphenyl)methyl]-2-oxo-1,4-diazepan-6-yl]oxy]-N,N-diethylacetamide IUPAC Name: 2-[[4-cyclopentyl-1-[(4-methoxyphenyl)methyl]-2-oxo-1,4-diazepan-6-yl]oxy]-N,N-diethylacetamide Traditional Name: 2-[(4-cyclopentyl-2-keto-1-p-anisyl-1,4-diazepan-6-yl)oxy]-N,N-diethyl-acetamide Formula: C24H37N3O4 MolecularWeight: 431.56828

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1CN(CC(=O)N(C1)CC2=CC=C(C=C2)OC)C3CCCC3

Isomeric SMILES

CCN(CC)C(=O)COC1CN(CC(=O)N(C1)CC2=CC=C(C=C2)OC)C3CCCC3

InChI

InChI=1S/C24H37N3O4/c1-4-25(5-2)24(29)18-31-22-15-26(20-8-6-7-9-20)17-23(28)27(16-22)14-19-10-12-21(30-3)13-11-19/h10-13,20,22H,4-9,14-18H2,1-3H3