2-[4-acetamido-4-(4-methylphenyl)piperidin-1-yl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[4-acetamido-4-(4-methylphenyl)piperidin-1-yl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide Openeye Name: 2-[4-acetamido-4-(p-tolyl)-1-piperidyl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide CAS Name: 2-[4-acetamido-4-(4-methylphenyl)-1-piperidinyl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: 2-[4-acetamido-4-(4-methylphenyl)piperidin-1-yl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: 2-[4-acetamido-4-(p-tolyl)piperidino]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)CC(=O)NC3=C(NN=C3C)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)CC(=O)NC3=C(NN=C3C)C)NC(=O)C

InChI

InChI=1S/C21H29N5O2/c1-14-5-7-18(8-6-14)21(23-17(4)27)9-11-26(12-10-21)13-19(28)22-20-15(2)24-25-16(20)3/h5-8H,9-13H2,1-4H3,(H,22,28)(H,23,27)(H,24,25)