4-phenoxy-N-(4-piperidin-1-ylphenyl)butanamide

Systemtic Name: 4-phenoxy-N-(4-piperidin-1-ylphenyl)butanamide Openeye Name: 4-phenoxy-N-[4-(1-piperidyl)phenyl]butanamide CAS Name: 4-phenoxy-N-[4-(1-piperidinyl)phenyl]butanamide IUPAC Name: 4-phenoxy-N-(4-piperidin-1-ylphenyl)butanamide Traditional Name: 4-phenoxy-N-(4-piperidinophenyl)butyramide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c24-21(10-7-17-25-20-8-3-1-4-9-20)22-18-11-13-19(14-12-18)23-15-5-2-6-16-23/h1,3-4,8-9,11-14H,2,5-7,10,15-17H2,(H,22,24)