[3-(piperidin-1-ylmethyl)phenoxy] pentanimidate

Systemtic Name: [3-(piperidin-1-ylmethyl)phenoxy] pentanimidate Openeye Name: [3-(1-piperidylmethyl)phenoxy] pentanimidate CAS Name: pentanimidic acid [3-(1-piperidinylmethyl)phenoxy] ester IUPAC Name: [3-(piperidin-1-ylmethyl)phenoxy] pentanimidate Traditional Name: valerimidic acid [3-(piperidinomethyl)phenoxy] ester Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=N)OOC1=CC=CC(=C1)CN2CCCCC2

Isomeric SMILES

CCCCC(=N)OOC1=CC=CC(=C1)CN2CCCCC2

InChI

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