2-(3-methylpyrazol-1-yl)-N-(1-phenethylpiperidin-3-yl)ethanamide

Systemtic Name: 2-(3-methylpyrazol-1-yl)-N-(1-phenethylpiperidin-3-yl)ethanamide Openeye Name: 2-(3-methylpyrazol-1-yl)-N-(1-phenethyl-3-piperidyl)acetamide CAS Name: 2-(3-methyl-1-pyrazolyl)-N-(1-phenethyl-3-piperidinyl)acetamide IUPAC Name: 2-(3-methylpyrazol-1-yl)-N-(1-phenethylpiperidin-3-yl)acetamide Traditional Name: 2-(3-methylpyrazol-1-yl)-N-(1-phenethyl-3-piperidyl)acetamide Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NC2CCCN(C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NC2CCCN(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C19H26N4O/c1-16-9-13-23(21-16)15-19(24)20-18-8-5-11-22(14-18)12-10-17-6-3-2-4-7-17/h2-4,6-7,9,13,18H,5,8,10-12,14-15H2,1H3,(H,20,24)