N-[3-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[4-[2-(azepan-1-yl)-2-oxo-ethyl]piperazin-1-yl]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[4-[2-(1-azepanyl)-2-oxoethyl]-1-piperazinyl]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[4-[2-(azepan-1-yl)-2-keto-ethyl]piperazino]-3-keto-propyl]-2-methyl-benzamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCN(CC2)CC(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCN(CC2)CC(=O)N3CCCCCC3

InChI

InChI=1S/C23H34N4O3/c1-19-8-4-5-9-20(19)23(30)24-11-10-21(28)27-16-14-25(15-17-27)18-22(29)26-12-6-2-3-7-13-26/h4-5,8-9H,2-3,6-7,10-18H2,1H3,(H,24,30)