N-piperidin-1-yl-2-(4-propan-2-ylphenoxy)butanamide

Systemtic Name: N-piperidin-1-yl-2-(4-propan-2-ylphenoxy)butanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(1-piperidyl)butanamide CAS Name: N-(1-piperidinyl)-2-(4-propan-2-ylphenoxy)butanamide IUPAC Name: N-piperidin-1-yl-2-(4-propan-2-ylphenoxy)butanamide Traditional Name: 2-(4-isopropylphenoxy)-N-piperidino-butyramide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-4-17(18(21)19-20-12-6-5-7-13-20)22-16-10-8-15(9-11-16)14(2)3/h8-11,14,17H,4-7,12-13H2,1-3H3,(H,19,21)