N-[1-[2-(3-chloranylphenoxy)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(3-chloranylphenoxy)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(3-chlorophenoxy)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(3-chlorophenoxy)-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(3-chlorophenoxy)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(3-chlorophenoxy)acetyl]-4-piperidyl]benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c21-16-7-4-8-18(13-16)26-14-19(24)23-11-9-17(10-12-23)22-20(25)15-5-2-1-3-6-15/h1-8,13,17H,9-12,14H2,(H,22,25)