N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(2,3-dimethylphenoxy)propanamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(2,3-dimethylphenoxy)propanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(2,3-dimethylphenoxy)propanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-(2,3-dimethylphenoxy)propanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(2,3-dimethylphenoxy)propanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(2,3-dimethylphenoxy)propionamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCC(=O)NC2CCN(CC2)C(=O)C3CC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCC(=O)NC2CCN(CC2)C(=O)C3CC3)C

InChI

InChI=1S/C20H28N2O3/c1-14-4-3-5-18(15(14)2)25-13-10-19(23)21-17-8-11-22(12-9-17)20(24)16-6-7-16/h3-5,16-17H,6-13H2,1-2H3,(H,21,23)