N-[4-[4-[2-(diethylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[4-[2-(diethylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[4-[2-(diethylamino)-2-oxo-ethyl]-1,4-diazepan-1-yl]-4-oxo-butyl]benzamide CAS Name: N-[4-[4-[2-(diethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-4-oxobutyl]benzamide IUPAC Name: N-[4-[4-[2-(diethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-4-oxobutyl]benzamide Traditional Name: N-[4-[4-[2-(diethylamino)-2-keto-ethyl]-1,4-diazepan-1-yl]-4-keto-butyl]benzamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1CCCN(CC1)C(=O)CCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)CN1CCCN(CC1)C(=O)CCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H34N4O3/c1-3-25(4-2)21(28)18-24-14-9-15-26(17-16-24)20(27)12-8-13-23-22(29)19-10-6-5-7-11-19/h5-7,10-11H,3-4,8-9,12-18H2,1-2H3,(H,23,29)