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

Systemtic Name: N-[1-(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(3-chloro-5-methoxy-4-propoxy-benzoyl)-4-piperidyl]benzamide CAS Name: N-[1-[(3-chloro-5-methoxy-4-propoxyphenyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(3-chloro-5-methoxy-4-propoxybenzoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(3-chloro-5-methoxy-4-propoxy-benzoyl)-4-piperidyl]benzamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H27ClN2O4/c1-3-13-30-21-19(24)14-17(15-20(21)29-2)23(28)26-11-9-18(10-12-26)25-22(27)16-7-5-4-6-8-16/h4-8,14-15,18H,3,9-13H2,1-2H3,(H,25,27)