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

Systemtic Name: N-[1-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(3-chloro-5-ethoxy-4-propoxy-benzoyl)-4-piperidyl]benzamide CAS Name: N-[1-[(3-chloro-5-ethoxy-4-propoxyphenyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(3-chloro-5-ethoxy-4-propoxybenzoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(3-chloro-5-ethoxy-4-propoxy-benzoyl)-4-piperidyl]benzamide Formula: C24H29ClN2O4 MolecularWeight: 444.95106

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN2O4/c1-3-14-31-22-20(25)15-18(16-21(22)30-4-2)24(29)27-12-10-19(11-13-27)26-23(28)17-8-6-5-7-9-17/h5-9,15-16,19H,3-4,10-14H2,1-2H3,(H,26,28)