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

Systemtic Name: N-[2-[1-[3-(2-methoxyphenyl)propanoyl]piperidin-4-yl]pyrazol-3-yl]-3-methyl-butanamide Openeye Name: N-[2-[1-[3-(2-methoxyphenyl)propanoyl]-4-piperidyl]pyrazol-3-yl]-3-methyl-butanamide CAS Name: N-[2-[1-[3-(2-methoxyphenyl)-1-oxopropyl]-4-piperidinyl]-3-pyrazolyl]-3-methylbutanamide IUPAC Name: N-[2-[1-[3-(2-methoxyphenyl)propanoyl]piperidin-4-yl]pyrazol-3-yl]-3-methylbutanamide Traditional Name: N-[2-[1-[3-(2-methoxyphenyl)propanoyl]-4-piperidyl]pyrazol-3-yl]-3-methyl-butyramide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)CCC3=CC=CC=C3OC

Isomeric SMILES

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)CCC3=CC=CC=C3OC

InChI

InChI=1S/C23H32N4O3/c1-17(2)16-22(28)25-21-10-13-24-27(21)19-11-14-26(15-12-19)23(29)9-8-18-6-4-5-7-20(18)30-3/h4-7,10,13,17,19H,8-9,11-12,14-16H2,1-3H3,(H,25,28)