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

Systemtic Name: N-[1-[2-(3-chloranylphenoxy)ethanoyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[2-(3-chlorophenoxy)acetyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[2-(3-chlorophenoxy)-1-oxoethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[2-(3-chlorophenoxy)acetyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[2-(3-chlorophenoxy)acetyl]-4-piperidyl]-3-methoxy-benzamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H23ClN2O4/c1-27-18-6-2-4-15(12-18)21(26)23-17-8-10-24(11-9-17)20(25)14-28-19-7-3-5-16(22)13-19/h2-7,12-13,17H,8-11,14H2,1H3,(H,23,26)