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

Systemtic Name: N-[2-[1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-4-phenyl-butanamide Openeye Name: N-[2-[1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-piperidyl]pyrazol-3-yl]-4-phenyl-butanamide CAS Name: N-[2-[1-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-4-piperidinyl]-3-pyrazolyl]-4-phenylbutanamide IUPAC Name: N-[2-[1-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-4-phenylbutanamide Traditional Name: N-[2-[1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-piperidyl]pyrazol-3-yl]-4-phenyl-butyramide Formula: C26H36N6O MolecularWeight: 448.60364

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CN2CCC(CC2)N3C(=CC=N3)NC(=O)CCCC4=CC=CC=C4)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CN2CCC(CC2)N3C(=CC=N3)NC(=O)CCCC4=CC=CC=C4)C

InChI

InChI=1S/C26H36N6O/c1-4-31-21(3)24(20(2)29-31)19-30-17-14-23(15-18-30)32-25(13-16-27-32)28-26(33)12-8-11-22-9-6-5-7-10-22/h5-7,9-10,13,16,23H,4,8,11-12,14-15,17-19H2,1-3H3,(H,28,33)