N-[(6-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl)methyl]ethanamide

Systemtic Name: N-[(6-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl)methyl]ethanamide Openeye Name: N-[[6-(1-piperidyl)chroman-3-yl]methyl]acetamide CAS Name: N-[[6-(1-piperidinyl)-3,4-dihydro-2H-1-benzopyran-3-yl]methyl]acetamide IUPAC Name: N-[(6-piperidin-1-yl-3,4-dihydro-2H-chromen-3-yl)methyl]acetamide Traditional Name: N-[(6-piperidinochroman-3-yl)methyl]acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CC2=C(C=CC(=C2)N3CCCCC3)OC1

Isomeric SMILES

CC(=O)NCC1CC2=C(C=CC(=C2)N3CCCCC3)OC1

InChI

InChI=1S/C17H24N2O2/c1-13(20)18-11-14-9-15-10-16(5-6-17(15)21-12-14)19-7-3-2-4-8-19/h5-6,10,14H,2-4,7-9,11-12H2,1H3,(H,18,20)