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

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]acetamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]acetamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]acetamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CN2CCN(CC2)CC(=O)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)CN2CCN(CC2)CC(=O)N3CCCC3)C

InChI

InChI=1S/C22H34N4O2/c1-17-6-7-20(14-18(17)2)19(3)23-21(27)15-24-10-12-25(13-11-24)16-22(28)26-8-4-5-9-26/h6-7,14,19H,4-5,8-13,15-16H2,1-3H3,(H,23,27)