3-[1-[[(3R)-6-methoxy-3,4-dihydro-2H-chromen-3-yl]carbonyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: 3-[1-[[(3R)-6-methoxy-3,4-dihydro-2H-chromen-3-yl]carbonyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: 3-[1-[(3R)-6-methoxychromane-3-carbonyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: 3-[1-[[(3R)-6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl]-oxomethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: 3-[1-[(3R)-6-methoxy-3,4-dihydro-2H-chromene-3-carbonyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: 3-[1-[(3R)-6-methoxychroman-3-carbonyl]-4-piperidyl]-N-phenyl-propionamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(C2)C(=O)N3CCC(CC3)CCC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC[C@@H](C2)C(=O)N3CCC(CC3)CCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O4/c1-30-22-8-9-23-19(16-22)15-20(17-31-23)25(29)27-13-11-18(12-14-27)7-10-24(28)26-21-5-3-2-4-6-21/h2-6,8-9,16,18,20H,7,10-15,17H2,1H3,(H,26,28)/t20-/m1/s1