1-[(8-methoxy-2H-chromen-3-yl)methyl]-N-(3-pyrazol-1-ylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-[(8-methoxy-2H-chromen-3-yl)methyl]-N-(3-pyrazol-1-ylphenyl)piperidine-3-carboxamide Openeye Name: 1-[(8-methoxy-2H-chromen-3-yl)methyl]-N-(3-pyrazol-1-ylphenyl)piperidine-3-carboxamide CAS Name: 1-[(8-methoxy-2H-1-benzopyran-3-yl)methyl]-N-[3-(1-pyrazolyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-[(8-methoxy-2H-chromen-3-yl)methyl]-N-(3-pyrazol-1-ylphenyl)piperidine-3-carboxamide Traditional Name: 1-[(8-methoxy-2H-chromen-3-yl)methyl]-N-(3-pyrazol-1-ylphenyl)nipecotamide Formula: C26H28N4O3 MolecularWeight: 444.52552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(=C2)CN3CCCC(C3)C(=O)NC4=CC=CC(=C4)N5C=CC=N5

Isomeric SMILES

COC1=CC=CC2=C1OCC(=C2)CN3CCCC(C3)C(=O)NC4=CC=CC(=C4)N5C=CC=N5

InChI

InChI=1S/C26H28N4O3/c1-32-24-10-2-6-20-14-19(18-33-25(20)24)16-29-12-4-7-21(17-29)26(31)28-22-8-3-9-23(15-22)30-13-5-11-27-30/h2-3,5-6,8-11,13-15,21H,4,7,12,16-18H2,1H3,(H,28,31)