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

Systemtic Name: N-[1-[2-(4-chloranylphenoxy)ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(4-chlorophenoxy)ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(4-chlorophenoxy)ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(4-chlorophenoxy)ethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(4-chlorophenoxy)ethyl]-4-piperidyl]benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O2/c21-17-6-8-19(9-7-17)25-15-14-23-12-10-18(11-13-23)22-20(24)16-4-2-1-3-5-16/h1-9,18H,10-15H2,(H,22,24)