N-[2-[1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-methoxy-benzamide

Systemtic Name: N-[2-[1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-methoxy-benzamide Openeye Name: N-[2-[1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-piperidyl]pyrazol-3-yl]-2-methoxy-benzamide CAS Name: N-[2-[1-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-4-piperidinyl]-3-pyrazolyl]-2-methoxybenzamide IUPAC Name: N-[2-[1-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-methoxybenzamide Traditional Name: N-[2-[1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-piperidyl]pyrazol-3-yl]-2-methoxy-benzamide Formula: C24H32N6O2 MolecularWeight: 436.54988

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4OC)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4OC)C

InChI

InChI=1S/C24H32N6O2/c1-5-29-18(3)21(17(2)27-29)16-28-14-11-19(12-15-28)30-23(10-13-25-30)26-24(31)20-8-6-7-9-22(20)32-4/h6-10,13,19H,5,11-12,14-16H2,1-4H3,(H,26,31)