2-[4-[2-(azocan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(azocan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[4-[2-(azocan-1-yl)-2-oxo-ethyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[4-[2-(1-azocanyl)-2-oxoethyl]-1-piperazinyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[4-[2-(azocan-1-yl)-2-oxoethyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[4-[2-(azocan-1-yl)-2-keto-ethyl]piperazino]-N-(2,3-dimethylphenyl)acetamide Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)CC(=O)N3CCCCCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)CC(=O)N3CCCCCCC3)C

InChI

InChI=1S/C23H36N4O2/c1-19-9-8-10-21(20(19)2)24-22(28)17-25-13-15-26(16-14-25)18-23(29)27-11-6-4-3-5-7-12-27/h8-10H,3-7,11-18H2,1-2H3,(H,24,28)