N-[2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[4-[2-(dimethylamino)-2-oxo-ethyl]-1,4-diazepan-1-yl]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[4-[2-(dimethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[4-[2-(dimethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[4-[2-(dimethylamino)-2-keto-ethyl]-1,4-diazepan-1-yl]-2-keto-ethyl]-4-methyl-benzamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCCN(CC2)CC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCCN(CC2)CC(=O)N(C)C

InChI

InChI=1S/C19H28N4O3/c1-15-5-7-16(8-6-15)19(26)20-13-17(24)23-10-4-9-22(11-12-23)14-18(25)21(2)3/h5-8H,4,9-14H2,1-3H3,(H,20,26)