N-[2-[1-[(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]piperidin-4-yl]ethyl]ethanamide

Systemtic Name: N-[2-[1-[(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]piperidin-4-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[(3S)-8-methoxychroman-3-yl]-4-piperidyl]ethyl]acetamide CAS Name: N-[2-[1-[(3S)-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl]-4-piperidinyl]ethyl]acetamide IUPAC Name: N-[2-[1-[(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]piperidin-4-yl]ethyl]acetamide Traditional Name: N-[2-[1-[(3S)-8-methoxychroman-3-yl]-4-piperidyl]ethyl]acetamide Formula: C19H28N2O3 MolecularWeight: 332.43722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CCN(CC1)C2CC3=C(C(=CC=C3)OC)OC2

Isomeric SMILES

CC(=O)NCCC1CCN(CC1)[C@H]2CC3=C(C(=CC=C3)OC)OC2

InChI

InChI=1S/C19H28N2O3/c1-14(22)20-9-6-15-7-10-21(11-8-15)17-12-16-4-3-5-18(23-2)19(16)24-13-17/h3-5,15,17H,6-13H2,1-2H3,(H,20,22)/t17-/m0/s1