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

Systemtic Name: N-[1-(4-butoxy-3-chloranyl-5-ethoxy-phenyl)carbonylpiperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-(4-butoxy-3-chloro-5-ethoxy-benzoyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[(4-butoxy-3-chloro-5-ethoxyphenyl)-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-(4-butoxy-3-chloro-5-ethoxybenzoyl)piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-(4-butoxy-3-chloro-5-ethoxy-benzoyl)-4-piperidyl]-3-methoxy-benzamide Formula: C26H33ClN2O5 MolecularWeight: 489.00362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC)OCC

InChI

InChI=1S/C26H33ClN2O5/c1-4-6-14-34-24-22(27)16-19(17-23(24)33-5-2)26(31)29-12-10-20(11-13-29)28-25(30)18-8-7-9-21(15-18)32-3/h7-9,15-17,20H,4-6,10-14H2,1-3H3,(H,28,30)