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

Systemtic Name: N-[1-(3-methoxyphenyl)cyclopentyl]-3-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-[1-(3-methoxyphenyl)cyclopentyl]-3-(5-methylpyrazol-1-yl)propanamide CAS Name: N-[1-(3-methoxyphenyl)cyclopentyl]-3-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-(3-methoxyphenyl)cyclopentyl]-3-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-[1-(3-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=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2/c1-15-8-12-20-22(15)13-9-18(23)21-19(10-3-4-11-19)16-6-5-7-17(14-16)24-2/h5-8,12,14H,3-4,9-11,13H2,1-2H3,(H,21,23)