N-[1-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(5-chloro-2-methoxy-phenyl)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(5-chloro-2-methoxyphenyl)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(5-chloro-2-methoxy-phenyl)acetyl]-4-piperidyl]benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23ClN2O3/c1-27-19-8-7-17(22)13-16(19)14-20(25)24-11-9-18(10-12-24)23-21(26)15-5-3-2-4-6-15/h2-8,13,18H,9-12,14H2,1H3,(H,23,26)