N-(4-methylphenyl)-2-[4-[(3S)-1-(2-methylpropanoyl)piperidin-3-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-[(3S)-1-(2-methylpropanoyl)piperidin-3-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-[(3S)-1-(2-methylpropanoyl)piperidine-3-carbonyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[[(3S)-1-(2-methyl-1-oxopropyl)-3-piperidinyl]-oxomethyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-[(3S)-1-(2-methylpropanoyl)piperidine-3-carbonyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[(3S)-1-isobutyrylnipecotoyl]piperazino]-N-(p-tolyl)acetamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3CCCN(C3)C(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)[C@H]3CCCN(C3)C(=O)C(C)C

InChI

InChI=1S/C23H34N4O3/c1-17(2)22(29)27-10-4-5-19(15-27)23(30)26-13-11-25(12-14-26)16-21(28)24-20-8-6-18(3)7-9-20/h6-9,17,19H,4-5,10-16H2,1-3H3,(H,24,28)/t19-/m0/s1