N-[2-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-3-phenyl-propanamide

Systemtic Name: N-[2-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-3-phenyl-propanamide Openeye Name: N-[2-[1-[(1-methylpyrazol-4-yl)methyl]-4-piperidyl]pyrazol-3-yl]-3-phenyl-propanamide CAS Name: N-[2-[1-[(1-methyl-4-pyrazolyl)methyl]-4-piperidinyl]-3-pyrazolyl]-3-phenylpropanamide IUPAC Name: N-[2-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-3-phenylpropanamide Traditional Name: N-[2-[1-[(1-methylpyrazol-4-yl)methyl]-4-piperidyl]pyrazol-3-yl]-3-phenyl-propionamide Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H28N6O/c1-26-16-19(15-24-26)17-27-13-10-20(11-14-27)28-21(9-12-23-28)25-22(29)8-7-18-5-3-2-4-6-18/h2-6,9,12,15-16,20H,7-8,10-11,13-14,17H2,1H3,(H,25,29)