2-(4-acetamido-4-phenyl-piperidin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-acetamido-4-phenyl-piperidin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-acetamido-4-phenyl-1-piperidyl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(4-acetamido-4-phenyl-1-piperidinyl)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-acetamido-4-phenylpiperidin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-acetamido-4-phenyl-piperidino)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN2CCC(CC2)(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN2CCC(CC2)(C3=CC=CC=C3)NC(=O)C

InChI

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