(2R)-2-[(4-ethoxyphenyl)amino]-1-[(3S)-3-methylpiperidin-1-yl]propan-1-one

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)amino]-1-[(3S)-3-methylpiperidin-1-yl]propan-1-one Openeye Name: (2R)-2-(4-ethoxyanilino)-1-[(3S)-3-methyl-1-piperidyl]propan-1-one CAS Name: (2R)-2-(4-ethoxyanilino)-1-[(3S)-3-methyl-1-piperidinyl]-1-propanone IUPAC Name: (2R)-2-(4-ethoxyanilino)-1-[(3S)-3-methylpiperidin-1-yl]propan-1-one Traditional Name: (2R)-1-[(3S)-3-methylpiperidino]-2-(p-phenetidino)propan-1-one Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)N2CCCC(C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C)C(=O)N2CCC[C@@H](C2)C

InChI

InChI=1S/C17H26N2O2/c1-4-21-16-9-7-15(8-10-16)18-14(3)17(20)19-11-5-6-13(2)12-19/h7-10,13-14,18H,4-6,11-12H2,1-3H3/t13-,14+/m0/s1