N-(2-chlorophenyl)-2-[4-[(3R)-1-ethanoylpiperidin-3-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[(3R)-1-ethanoylpiperidin-3-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-[(3R)-1-acetylpiperidine-3-carbonyl]piperazin-1-yl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[4-[[(3R)-1-acetyl-3-piperidinyl]-oxomethyl]-1-piperazinyl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[4-[(3R)-1-acetylpiperidine-3-carbonyl]piperazin-1-yl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[4-[(3R)-1-acetylnipecotoyl]piperazino]-N-(2-chlorophenyl)acetamide Formula: C20H27ClN4O3 MolecularWeight: 406.90638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H27ClN4O3/c1-15(26)25-8-4-5-16(13-25)20(28)24-11-9-23(10-12-24)14-19(27)22-18-7-3-2-6-17(18)21/h2-3,6-7,16H,4-5,8-14H2,1H3,(H,22,27)/t16-/m1/s1