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

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-piperidin-1-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[4-(piperidine-1-carbonyl)piperazin-1-yl]acetamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[4-(piperidine-1-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[4-(piperidine-1-carbonyl)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)C(=O)N3CCCCC3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4O2/c1-17-7-8-20(15-18(17)2)19(3)23-21(27)16-24-11-13-26(14-12-24)22(28)25-9-5-4-6-10-25/h7-8,15,19H,4-6,9-14,16H2,1-3H3,(H,23,27)