N-[2-[1-(2,5-dimethoxyphenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]-3-methyl-butanamide

Systemtic Name: N-[2-[1-(2,5-dimethoxyphenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]-3-methyl-butanamide Openeye Name: N-[2-[1-(2,5-dimethoxybenzoyl)-4-piperidyl]pyrazol-3-yl]-3-methyl-butanamide CAS Name: N-[2-[1-[(2,5-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-3-methylbutanamide IUPAC Name: N-[2-[1-(2,5-dimethoxybenzoyl)piperidin-4-yl]pyrazol-3-yl]-3-methylbutanamide Traditional Name: N-[2-[1-(2,5-dimethoxybenzoyl)-4-piperidyl]pyrazol-3-yl]-3-methyl-butyramide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H30N4O4/c1-15(2)13-21(27)24-20-7-10-23-26(20)16-8-11-25(12-9-16)22(28)18-14-17(29-3)5-6-19(18)30-4/h5-7,10,14-16H,8-9,11-13H2,1-4H3,(H,24,27)