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

Systemtic Name: 2-(4-phenylphenoxy)-N-piperidin-1-yl-butanamide Openeye Name: 2-(4-phenylphenoxy)-N-(1-piperidyl)butanamide CAS Name: 2-(4-phenylphenoxy)-N-(1-piperidinyl)butanamide IUPAC Name: 2-(4-phenylphenoxy)-N-piperidin-1-ylbutanamide Traditional Name: 2-(4-phenylphenoxy)-N-piperidino-butyramide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-2-20(21(24)22-23-15-7-4-8-16-23)25-19-13-11-18(12-14-19)17-9-5-3-6-10-17/h3,5-6,9-14,20H,2,4,7-8,15-16H2,1H3,(H,22,24)