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

Systemtic Name: N-cyclopropyl-3-[(3S)-1-[2-(4-methoxyphenoxy)ethanoyl]piperidin-3-yl]propanamide Openeye Name: N-cyclopropyl-3-[(3S)-1-[2-(4-methoxyphenoxy)acetyl]-3-piperidyl]propanamide CAS Name: N-cyclopropyl-3-[(3S)-1-[2-(4-methoxyphenoxy)-1-oxoethyl]-3-piperidinyl]propanamide IUPAC Name: N-cyclopropyl-3-[(3S)-1-[2-(4-methoxyphenoxy)acetyl]piperidin-3-yl]propanamide Traditional Name: N-cyclopropyl-3-[(3S)-1-[2-(4-methoxyphenoxy)acetyl]-3-piperidyl]propionamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCCC(C2)CCC(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCC[C@H](C2)CCC(=O)NC3CC3

InChI

InChI=1S/C20H28N2O4/c1-25-17-7-9-18(10-8-17)26-14-20(24)22-12-2-3-15(13-22)4-11-19(23)21-16-5-6-16/h7-10,15-16H,2-6,11-14H2,1H3,(H,21,23)/t15-/m0/s1