N-cyclopropyl-3-[1-[2-(4-methylphenoxy)ethanoyl]piperidin-3-yl]propanamide

Systemtic Name: N-cyclopropyl-3-[1-[2-(4-methylphenoxy)ethanoyl]piperidin-3-yl]propanamide Openeye Name: N-cyclopropyl-3-[1-[2-(4-methylphenoxy)acetyl]-3-piperidyl]propanamide CAS Name: N-cyclopropyl-3-[1-[2-(4-methylphenoxy)-1-oxoethyl]-3-piperidinyl]propanamide IUPAC Name: N-cyclopropyl-3-[1-[2-(4-methylphenoxy)acetyl]piperidin-3-yl]propanamide Traditional Name: N-cyclopropyl-3-[1-[2-(4-methylphenoxy)acetyl]-3-piperidyl]propionamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCCC(C2)CCC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCCC(C2)CCC(=O)NC3CC3

InChI

InChI=1S/C20H28N2O3/c1-15-4-9-18(10-5-15)25-14-20(24)22-12-2-3-16(13-22)6-11-19(23)21-17-7-8-17/h4-5,9-10,16-17H,2-3,6-8,11-14H2,1H3,(H,21,23)