N-[1-[4-[(3R)-3-phenylpiperidin-1-yl]carbonylphenyl]pyrazol-4-yl]ethanamide

Systemtic Name: N-[1-[4-[(3R)-3-phenylpiperidin-1-yl]carbonylphenyl]pyrazol-4-yl]ethanamide Openeye Name: N-[1-[4-[(3R)-3-phenylpiperidine-1-carbonyl]phenyl]pyrazol-4-yl]acetamide CAS Name: N-[1-[4-[oxo-[(3R)-3-phenyl-1-piperidinyl]methyl]phenyl]-4-pyrazolyl]acetamide IUPAC Name: N-[1-[4-[(3R)-3-phenylpiperidine-1-carbonyl]phenyl]pyrazol-4-yl]acetamide Traditional Name: N-[1-[4-[(3R)-3-phenylpiperidine-1-carbonyl]phenyl]pyrazol-4-yl]acetamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(N=C1)C2=CC=C(C=C2)C(=O)N3CCCC(C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CN(N=C1)C2=CC=C(C=C2)C(=O)N3CCC[C@@H](C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-17(28)25-21-14-24-27(16-21)22-11-9-19(10-12-22)23(29)26-13-5-8-20(15-26)18-6-3-2-4-7-18/h2-4,6-7,9-12,14,16,20H,5,8,13,15H2,1H3,(H,25,28)/t20-/m0/s1