N-[4-[2-[(2R)-4-ethanoyl-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(2R)-4-ethanoyl-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[(2R)-4-acetyl-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-[(2R)-4-acetyl-2-(1-pyrrolidinylmethyl)-1-piperazinyl]-2-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(2R)-4-acetyl-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-[(2R)-4-acetyl-2-(pyrrolidinomethyl)piperazino]-2-keto-ethyl]phenyl]acetamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N2CCN(CC2CN3CCCC3)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N2CCN(C[C@H]2CN3CCCC3)C(=O)C

InChI

InChI=1S/C21H30N4O3/c1-16(26)22-19-7-5-18(6-8-19)13-21(28)25-12-11-24(17(2)27)15-20(25)14-23-9-3-4-10-23/h5-8,20H,3-4,9-15H2,1-2H3,(H,22,26)/t20-/m1/s1