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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[4-(2-keto-2-piperidino-ethyl)piperazino]acetamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)N3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)N3CCCCC3)C

InChI

InChI=1S/C21H32N4O2/c1-17-6-7-19(14-18(17)2)22-20(26)15-23-10-12-24(13-11-23)16-21(27)25-8-4-3-5-9-25/h6-7,14H,3-5,8-13,15-16H2,1-2H3,(H,22,26)