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

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

Systemtic Name:N-[4-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-4-oxidanylidene-butan-2-yl]benzamide
Openeye Name:N-[3-[4-[2-(dimethylamino)-2-oxo-ethyl]-1,4-diazepan-1-yl]-1-methyl-3-oxo-propyl]benzamide
CAS Name:N-[4-[4-[2-(dimethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-4-oxobutan-2-yl]benzamide
IUPAC Name:N-[4-[4-[2-(dimethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-4-oxobutan-2-yl]benzamide
Traditional Name:N-[3-[4-[2-(dimethylamino)-2-keto-ethyl]-1,4-diazepan-1-yl]-3-keto-1-methyl-propyl]benzamide
Formula: C20H30N4O3
MolecularWeight: 374.4772
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCCN(CC1)CC(=O)N(C)C)NC(=O)C2=CC=CC=C2


Isomeric SMILES

CC(CC(=O)N1CCCN(CC1)CC(=O)N(C)C)NC(=O)C2=CC=CC=C2


InChI

InChI=1S/C20H30N4O3/c1-16(21-20(27)17-8-5-4-6-9-17)14-18(25)24-11-7-10-23(12-13-24)15-19(26)22(2)3/h4-6,8-9,16H,7,10-15H2,1-3H3,(H,21,27)


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