N-[2-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-(4-p-anisyl-1,4-diazepan-1-yl)ethyl]-2-phenyl-acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-29-21-10-8-20(9-11-21)18-25-12-5-13-26(15-14-25)23(28)17-24-22(27)16-19-6-3-2-4-7-19/h2-4,6-11H,5,12-18H2,1H3,(H,24,27)