2-(4-methylphenoxy)-N-piperidin-1-yl-butanamide

Systemtic Name: 2-(4-methylphenoxy)-N-piperidin-1-yl-butanamide Openeye Name: 2-(4-methylphenoxy)-N-(1-piperidyl)butanamide CAS Name: 2-(4-methylphenoxy)-N-(1-piperidinyl)butanamide IUPAC Name: 2-(4-methylphenoxy)-N-piperidin-1-ylbutanamide Traditional Name: 2-(4-methylphenoxy)-N-piperidino-butyramide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN1CCCCC1)OC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C(=O)NN1CCCCC1)OC2=CC=C(C=C2)C

InChI

InChI=1S/C16H24N2O2/c1-3-15(20-14-9-7-13(2)8-10-14)16(19)17-18-11-5-4-6-12-18/h7-10,15H,3-6,11-12H2,1-2H3,(H,17,19)