1-[3-ethyl-4-(4-propoxybutoxy)phenyl]-3-piperidin-1-yl-propan-1-one

Systemtic Name: 1-[3-ethyl-4-(4-propoxybutoxy)phenyl]-3-piperidin-1-yl-propan-1-one Openeye Name: 1-[3-ethyl-4-(4-propoxybutoxy)phenyl]-3-(1-piperidyl)propan-1-one CAS Name: 1-[3-ethyl-4-(4-propoxybutoxy)phenyl]-3-(1-piperidinyl)-1-propanone IUPAC Name: 1-[3-ethyl-4-(4-propoxybutoxy)phenyl]-3-piperidin-1-ylpropan-1-one Traditional Name: 1-[3-ethyl-4-(4-propoxybutoxy)phenyl]-3-piperidino-propan-1-one Formula: C23H37NO3 MolecularWeight: 375.54478

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCCOC1=C(C=C(C=C1)C(=O)CCN2CCCCC2)CC

Isomeric SMILES

CCCOCCCCOC1=C(C=C(C=C1)C(=O)CCN2CCCCC2)CC

InChI

InChI=1S/C23H37NO3/c1-3-16-26-17-8-9-18-27-23-11-10-21(19-20(23)4-2)22(25)12-15-24-13-6-5-7-14-24/h10-11,19H,3-9,12-18H2,1-2H3