N-[1-(3-methoxyphenyl)cyclopentyl]-3-(3,4,5-trimethylpyrazol-1-yl)propanamide

Systemtic Name: N-[1-(3-methoxyphenyl)cyclopentyl]-3-(3,4,5-trimethylpyrazol-1-yl)propanamide Openeye Name: N-[1-(3-methoxyphenyl)cyclopentyl]-3-(3,4,5-trimethylpyrazol-1-yl)propanamide CAS Name: N-[1-(3-methoxyphenyl)cyclopentyl]-3-(3,4,5-trimethyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-(3-methoxyphenyl)cyclopentyl]-3-(3,4,5-trimethylpyrazol-1-yl)propanamide Traditional Name: N-[1-(3-methoxyphenyl)cyclopentyl]-3-(3,4,5-trimethylpyrazol-1-yl)propionamide Formula: C21H29N3O2 MolecularWeight: 355.47386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)CCC(=O)NC2(CCCC2)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(N(N=C1C)CCC(=O)NC2(CCCC2)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C21H29N3O2/c1-15-16(2)23-24(17(15)3)13-10-20(25)22-21(11-5-6-12-21)18-8-7-9-19(14-18)26-4/h7-9,14H,5-6,10-13H2,1-4H3,(H,22,25)