N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-piperidin-1-yl-butanamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-piperidin-1-yl-butanamide Openeye Name: N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-(1-piperidyl)butanamide CAS Name: N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-(1-piperidinyl)butanamide IUPAC Name: N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-piperidin-1-ylbutanamide Traditional Name: N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-piperidino-butyramide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)CCCN3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)CCCN3CCCCC3

InChI

InChI=1S/C19H26N4O2/c1-25-16-9-7-15(8-10-16)17-14-18(22-21-17)20-19(24)6-5-13-23-11-3-2-4-12-23/h7-10,14H,2-6,11-13H2,1H3,(H2,20,21,22,24)