2-(3,4-diphenylpyrazol-1-yl)-N-(2-piperidin-1-ylethyl)ethanamide

Systemtic Name: 2-(3,4-diphenylpyrazol-1-yl)-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: 2-(3,4-diphenylpyrazol-1-yl)-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: 2-(3,4-diphenyl-1-pyrazolyl)-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(3,4-diphenylpyrazol-1-yl)-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: 2-(3,4-diphenylpyrazol-1-yl)-N-(2-piperidinoethyl)acetamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)CN2C=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCNC(=O)CN2C=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O/c29-23(25-14-17-27-15-8-3-9-16-27)19-28-18-22(20-10-4-1-5-11-20)24(26-28)21-12-6-2-7-13-21/h1-2,4-7,10-13,18H,3,8-9,14-17,19H2,(H,25,29)