2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-[4-[2-(dimethylamino)-2-oxo-ethyl]-1,4-diazepan-1-yl]propanamide CAS Name: N-(4-acetylphenyl)-2-[4-[2-(dimethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[4-[2-(dimethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]propanamide Traditional Name: N-(4-acetylphenyl)-2-[4-[2-(dimethylamino)-2-keto-ethyl]-1,4-diazepan-1-yl]propionamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2CCCN(CC2)CC(=O)N(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2CCCN(CC2)CC(=O)N(C)C

InChI

InChI=1S/C20H30N4O3/c1-15(20(27)21-18-8-6-17(7-9-18)16(2)25)24-11-5-10-23(12-13-24)14-19(26)22(3)4/h6-9,15H,5,10-14H2,1-4H3,(H,21,27)