2-(piperidin-1-ylmethyl)-1-(4-propoxyphenyl)butan-1-one

Systemtic Name: 2-(piperidin-1-ylmethyl)-1-(4-propoxyphenyl)butan-1-one Openeye Name: 2-(1-piperidylmethyl)-1-(4-propoxyphenyl)butan-1-one CAS Name: 2-(1-piperidinylmethyl)-1-(4-propoxyphenyl)-1-butanone IUPAC Name: 2-(piperidin-1-ylmethyl)-1-(4-propoxyphenyl)butan-1-one Traditional Name: 2-(piperidinomethyl)-1-(4-propoxyphenyl)butan-1-one Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C(CC)CN2CCCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)C(CC)CN2CCCCC2

InChI

InChI=1S/C19H29NO2/c1-3-14-22-18-10-8-17(9-11-18)19(21)16(4-2)15-20-12-6-5-7-13-20/h8-11,16H,3-7,12-15H2,1-2H3