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

Systemtic Name: 4-(4-chloranylphenoxy)-N-(4-piperidin-1-ylphenyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[4-(1-piperidyl)phenyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[4-(1-piperidinyl)phenyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(4-piperidin-1-ylphenyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(4-piperidinophenyl)butyramide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O2/c22-17-6-12-20(13-7-17)26-16-4-5-21(25)23-18-8-10-19(11-9-18)24-14-2-1-3-15-24/h6-13H,1-5,14-16H2,(H,23,25)