N-[2-[1-[2-(4-ethylpiperazin-1-yl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]-3-methyl-butanamide

Systemtic Name: N-[2-[1-[2-(4-ethylpiperazin-1-yl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]-3-methyl-butanamide Openeye Name: N-[2-[1-[2-(4-ethylpiperazin-1-yl)acetyl]-4-piperidyl]pyrazol-3-yl]-3-methyl-butanamide CAS Name: N-[2-[1-[2-(4-ethyl-1-piperazinyl)-1-oxoethyl]-4-piperidinyl]-3-pyrazolyl]-3-methylbutanamide IUPAC Name: N-[2-[1-[2-(4-ethylpiperazin-1-yl)acetyl]piperidin-4-yl]pyrazol-3-yl]-3-methylbutanamide Traditional Name: N-[2-[1-[2-(4-ethylpiperazino)acetyl]-4-piperidyl]pyrazol-3-yl]-3-methyl-butyramide Formula: C21H36N6O2 MolecularWeight: 404.54954

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CC(C)C

Isomeric SMILES

CCN1CCN(CC1)CC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CC(C)C

InChI

InChI=1S/C21H36N6O2/c1-4-24-11-13-25(14-12-24)16-21(29)26-9-6-18(7-10-26)27-19(5-8-22-27)23-20(28)15-17(2)3/h5,8,17-18H,4,6-7,9-16H2,1-3H3,(H,23,28)