1-[(4-acetamidophenyl)methyl]-N-(4-pyrazol-1-ylphenyl)piperidine-2-carboxamide

Systemtic Name: 1-[(4-acetamidophenyl)methyl]-N-(4-pyrazol-1-ylphenyl)piperidine-2-carboxamide Openeye Name: 1-[(4-acetamidophenyl)methyl]-N-(4-pyrazol-1-ylphenyl)piperidine-2-carboxamide CAS Name: 1-[(4-acetamidophenyl)methyl]-N-[4-(1-pyrazolyl)phenyl]-2-piperidinecarboxamide IUPAC Name: 1-[(4-acetamidophenyl)methyl]-N-(4-pyrazol-1-ylphenyl)piperidine-2-carboxamide Traditional Name: 1-(4-acetamidobenzyl)-N-(4-pyrazol-1-ylphenyl)pipecolinamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCCCC2C(=O)NC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCCCC2C(=O)NC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C24H27N5O2/c1-18(30)26-20-8-6-19(7-9-20)17-28-15-3-2-5-23(28)24(31)27-21-10-12-22(13-11-21)29-16-4-14-25-29/h4,6-14,16,23H,2-3,5,15,17H2,1H3,(H,26,30)(H,27,31)