N-[2-[1-[3-(2-ethylimidazol-1-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]-3-methyl-butanamide

Systemtic Name: N-[2-[1-[3-(2-ethylimidazol-1-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]-3-methyl-butanamide Openeye Name: N-[2-[1-[3-(2-ethylimidazol-1-yl)propanoyl]-4-piperidyl]pyrazol-3-yl]-3-methyl-butanamide CAS Name: N-[2-[1-[3-(2-ethyl-1-imidazolyl)-1-oxopropyl]-4-piperidinyl]-3-pyrazolyl]-3-methylbutanamide IUPAC Name: N-[2-[1-[3-(2-ethylimidazol-1-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]-3-methylbutanamide Traditional Name: N-[2-[1-[3-(2-ethylimidazol-1-yl)propanoyl]-4-piperidyl]pyrazol-3-yl]-3-methyl-butyramide Formula: C21H32N6O2 MolecularWeight: 400.51778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1CCC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CC(C)C

Isomeric SMILES

CCC1=NC=CN1CCC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CC(C)C

InChI

InChI=1S/C21H32N6O2/c1-4-18-22-10-14-25(18)13-8-21(29)26-11-6-17(7-12-26)27-19(5-9-23-27)24-20(28)15-16(2)3/h5,9-10,14,16-17H,4,6-8,11-13,15H2,1-3H3,(H,24,28)