1-[4-[(4-propoxyphenyl)methylamino]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[(4-propoxyphenyl)methylamino]piperidin-1-yl]ethanone Openeye Name: 1-[4-[(4-propoxyphenyl)methylamino]-1-piperidyl]ethanone CAS Name: 1-[4-[(4-propoxyphenyl)methylamino]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[(4-propoxyphenyl)methylamino]piperidin-1-yl]ethanone Traditional Name: 1-[4-[(4-propoxybenzyl)amino]piperidino]ethanone Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC2CCN(CC2)C(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC2CCN(CC2)C(=O)C

InChI

InChI=1S/C17H26N2O2/c1-3-12-21-17-6-4-15(5-7-17)13-18-16-8-10-19(11-9-16)14(2)20/h4-7,16,18H,3,8-13H2,1-2H3