N-[1-(2-methoxyphenyl)cyclopentyl]-3-(3,4,5-trimethylpyrazol-1-yl)propanamide

Systemtic Name: N-[1-(2-methoxyphenyl)cyclopentyl]-3-(3,4,5-trimethylpyrazol-1-yl)propanamide Openeye Name: N-[1-(2-methoxyphenyl)cyclopentyl]-3-(3,4,5-trimethylpyrazol-1-yl)propanamide CAS Name: N-[1-(2-methoxyphenyl)cyclopentyl]-3-(3,4,5-trimethyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-(2-methoxyphenyl)cyclopentyl]-3-(3,4,5-trimethylpyrazol-1-yl)propanamide Traditional Name: N-[1-(2-methoxyphenyl)cyclopentyl]-3-(3,4,5-trimethylpyrazol-1-yl)propionamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)CCC(=O)NC2(CCCC2)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(N(N=C1C)CCC(=O)NC2(CCCC2)C3=CC=CC=C3OC)C

InChI

InChI=1S/C21H29N3O2/c1-15-16(2)23-24(17(15)3)14-11-20(25)22-21(12-7-8-13-21)18-9-5-6-10-19(18)26-4/h5-6,9-10H,7-8,11-14H2,1-4H3,(H,22,25)