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

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-benzoyl)-4-piperidyl]benzamide CAS Name: N-[1-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(4-ethoxy-3-methoxybenzoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-benzoyl)-4-piperidyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-3-28-19-10-9-17(15-20(19)27-2)22(26)24-13-11-18(12-14-24)23-21(25)16-7-5-4-6-8-16/h4-10,15,18H,3,11-14H2,1-2H3,(H,23,25)