2-[4-(2-phenylpropan-2-yl)phenoxy]-N-piperidin-1-yl-butanamide

Systemtic Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-piperidin-1-yl-butanamide Openeye Name: 2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N-(1-piperidyl)butanamide CAS Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(1-piperidinyl)butanamide IUPAC Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-piperidin-1-ylbutanamide Traditional Name: 2-(4-cumylphenoxy)-N-piperidino-butyramide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN1CCCCC1)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NN1CCCCC1)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O2/c1-4-22(23(27)25-26-17-9-6-10-18-26)28-21-15-13-20(14-16-21)24(2,3)19-11-7-5-8-12-19/h5,7-8,11-16,22H,4,6,9-10,17-18H2,1-3H3,(H,25,27)