2-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-[2-(azepan-1-yl)-2-oxo-ethyl]piperazin-1-yl]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-[2-(1-azepanyl)-2-oxoethyl]-1-piperazinyl]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[4-[2-(azepan-1-yl)-2-keto-ethyl]piperazino]-N-o-anisyl-acetamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2CCN(CC2)CC(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2CCN(CC2)CC(=O)N3CCCCCC3

InChI

InChI=1S/C22H34N4O3/c1-29-20-9-5-4-8-19(20)16-23-21(27)17-24-12-14-25(15-13-24)18-22(28)26-10-6-2-3-7-11-26/h4-5,8-9H,2-3,6-7,10-18H2,1H3,(H,23,27)