1-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]-N-[3-(1H-pyrazol-5-yl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]-N-[3-(1H-pyrazol-5-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-[(6-methoxyindan-5-yl)methyl]-N-[3-(1H-pyrazol-5-yl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]-N-[3-(1H-pyrazol-5-yl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]-N-[3-(1H-pyrazol-5-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-[(6-methoxyindan-5-yl)methyl]-N-[3-(1H-pyrazol-5-yl)phenyl]isonipecotamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCC2=C1)CN3CCC(CC3)C(=O)NC4=CC=CC(=C4)C5=CC=NN5

Isomeric SMILES

COC1=C(C=C2CCCC2=C1)CN3CCC(CC3)C(=O)NC4=CC=CC(=C4)C5=CC=NN5

InChI

InChI=1S/C26H30N4O2/c1-32-25-16-20-5-2-4-19(20)14-22(25)17-30-12-9-18(10-13-30)26(31)28-23-7-3-6-21(15-23)24-8-11-27-29-24/h3,6-8,11,14-16,18H,2,4-5,9-10,12-13,17H2,1H3,(H,27,29)(H,28,31)