N-[1-(2-methoxyphenyl)cyclopentyl]-3-(5-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[1-(2-methoxyphenyl)cyclopentyl]-3-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-[1-(2-methoxyphenyl)cyclopentyl]-3-(5-methylpyrazol-1-yl)propanamide CAS Name: N-[1-(2-methoxyphenyl)cyclopentyl]-3-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-(2-methoxyphenyl)cyclopentyl]-3-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-[1-(2-methoxyphenyl)cyclopentyl]-3-(5-methylpyrazol-1-yl)propionamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCC(=O)NC2(CCCC2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=NN1CCC(=O)NC2(CCCC2)C3=CC=CC=C3OC

InChI

InChI=1S/C19H25N3O2/c1-15-9-13-20-22(15)14-10-18(23)21-19(11-5-6-12-19)16-7-3-4-8-17(16)24-2/h3-4,7-9,13H,5-6,10-12,14H2,1-2H3,(H,21,23)