N-[2-[1-(4-phenylbutanoyl)piperidin-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[1-(4-phenylbutanoyl)piperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-[1-(4-phenylbutanoyl)-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[1-(1-oxo-4-phenylbutyl)-4-piperidinyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-[1-(4-phenylbutanoyl)piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[1-(4-phenylbutanoyl)-4-piperidyl]pyrazol-3-yl]acetamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C20H26N4O2/c1-16(25)22-19-10-13-21-24(19)18-11-14-23(15-12-18)20(26)9-5-8-17-6-3-2-4-7-17/h2-4,6-7,10,13,18H,5,8-9,11-12,14-15H2,1H3,(H,22,25)