3-indazol-1-yl-N-[1-(4-methoxyphenyl)cyclopentyl]propanamide

Systemtic Name: 3-indazol-1-yl-N-[1-(4-methoxyphenyl)cyclopentyl]propanamide Openeye Name: 3-indazol-1-yl-N-[1-(4-methoxyphenyl)cyclopentyl]propanamide CAS Name: 3-(1-indazolyl)-N-[1-(4-methoxyphenyl)cyclopentyl]propanamide IUPAC Name: 3-indazol-1-yl-N-[1-(4-methoxyphenyl)cyclopentyl]propanamide Traditional Name: 3-indazol-1-yl-N-[1-(4-methoxyphenyl)cyclopentyl]propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)NC(=O)CCN3C4=CC=CC=C4C=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)NC(=O)CCN3C4=CC=CC=C4C=N3

InChI

InChI=1S/C22H25N3O2/c1-27-19-10-8-18(9-11-19)22(13-4-5-14-22)24-21(26)12-15-25-20-7-3-2-6-17(20)16-23-25/h2-3,6-11,16H,4-5,12-15H2,1H3,(H,24,26)