(2S)-2-azanyl-3-(4-methoxyphenyl)-1-(4-oxidanylpiperidin-1-yl)propan-1-one

Systemtic Name: (2S)-2-azanyl-3-(4-methoxyphenyl)-1-(4-oxidanylpiperidin-1-yl)propan-1-one Openeye Name: (2S)-2-amino-1-(4-hydroxy-1-piperidyl)-3-(4-methoxyphenyl)propan-1-one CAS Name: (2S)-2-amino-1-(4-hydroxy-1-piperidinyl)-3-(4-methoxyphenyl)-1-propanone IUPAC Name: (2S)-2-amino-1-(4-hydroxypiperidin-1-yl)-3-(4-methoxyphenyl)propan-1-one Traditional Name: (2S)-2-amino-1-(4-hydroxypiperidino)-3-(4-methoxyphenyl)propan-1-one Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)N2CCC(CC2)O)N

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H](C(=O)N2CCC(CC2)O)N

InChI

InChI=1S/C15H22N2O3/c1-20-13-4-2-11(3-5-13)10-14(16)15(19)17-8-6-12(18)7-9-17/h2-5,12,14,18H,6-10,16H2,1H3/t14-/m0/s1