1-[(3-ethoxy-2-oxidanyl-phenyl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-[(3-ethoxy-2-oxidanyl-phenyl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide Openeye Name: 1-[(3-ethoxy-2-hydroxy-phenyl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide CAS Name: 1-[(3-ethoxy-2-hydroxyphenyl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-[(3-ethoxy-2-hydroxyphenyl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide Traditional Name: 1-(3-ethoxy-2-hydroxy-benzyl)-N-[4-(1H-pyrazol-5-yl)phenyl]nipecotamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)CN2CCCC(C2)C(=O)NC3=CC=C(C=C3)C4=CC=NN4

Isomeric SMILES

CCOC1=CC=CC(=C1O)CN2CCCC(C2)C(=O)NC3=CC=C(C=C3)C4=CC=NN4

InChI

InChI=1S/C24H28N4O3/c1-2-31-22-7-3-5-18(23(22)29)15-28-14-4-6-19(16-28)24(30)26-20-10-8-17(9-11-20)21-12-13-25-27-21/h3,5,7-13,19,29H,2,4,6,14-16H2,1H3,(H,25,27)(H,26,30)