2-azanyl-3-(4-methoxyphenyl)-1-piperidin-1-yl-propan-1-one; ethanoic acid

Systemtic Name: 2-azanyl-3-(4-methoxyphenyl)-1-piperidin-1-yl-propan-1-one; ethanoic acid Openeye Name: acetic acid; 2-amino-3-(4-methoxyphenyl)-1-(1-piperidyl)propan-1-one CAS Name: acetic acid; 2-amino-3-(4-methoxyphenyl)-1-(1-piperidinyl)-1-propanone IUPAC Name: acetic acid; 2-amino-3-(4-methoxyphenyl)-1-piperidin-1-ylpropan-1-one Traditional Name: acetic acid; 2-amino-3-(4-methoxyphenyl)-1-piperidino-propan-1-one Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.COC1=CC=C(C=C1)CC(C(=O)N2CCCCC2)N

Isomeric SMILES

CC(=O)O.COC1=CC=C(C=C1)CC(C(=O)N2CCCCC2)N

InChI

InChI=1S/C15H22N2O2.C2H4O2/c1-19-13-7-5-12(6-8-13)11-14(16)15(18)17-9-3-2-4-10-17;1-2(3)4/h5-8,14H,2-4,9-11,16H2,1H3;1H3,(H,3,4)