1-[(3-ethanoylphenyl)methyl]-N-[3-(1H-pyrazol-5-yl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[(3-ethanoylphenyl)methyl]-N-[3-(1H-pyrazol-5-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-[(3-acetylphenyl)methyl]-N-[3-(1H-pyrazol-5-yl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(3-acetylphenyl)methyl]-N-[3-(1H-pyrazol-5-yl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-acetylphenyl)methyl]-N-[3-(1H-pyrazol-5-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(3-acetylbenzyl)-N-[3-(1H-pyrazol-5-yl)phenyl]isonipecotamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)CN2CCC(CC2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)CN2CCC(CC2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C24H26N4O2/c1-17(29)20-5-2-4-18(14-20)16-28-12-9-19(10-13-28)24(30)26-22-7-3-6-21(15-22)23-8-11-25-27-23/h2-8,11,14-15,19H,9-10,12-13,16H2,1H3,(H,25,27)(H,26,30)