N-[1-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(3-chloro-4-ethoxy-5-methoxy-benzoyl)-4-piperidyl]benzamide CAS Name: N-[1-[(3-chloro-4-ethoxy-5-methoxyphenyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(3-chloro-4-ethoxy-5-methoxybenzoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(3-chloro-4-ethoxy-5-methoxy-benzoyl)-4-piperidyl]benzamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H25ClN2O4/c1-3-29-20-18(23)13-16(14-19(20)28-2)22(27)25-11-9-17(10-12-25)24-21(26)15-7-5-4-6-8-15/h4-8,13-14,17H,3,9-12H2,1-2H3,(H,24,26)