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

Systemtic Name: N-[1-(3-ethoxy-4-methoxy-phenyl)carbonylpiperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-(3-ethoxy-4-methoxy-benzoyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[(3-ethoxy-4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-(3-ethoxy-4-methoxybenzoyl)piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-(3-ethoxy-4-methoxy-benzoyl)-4-piperidyl]-3-methoxy-benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-4-30-21-15-17(8-9-20(21)29-3)23(27)25-12-10-18(11-13-25)24-22(26)16-6-5-7-19(14-16)28-2/h5-9,14-15,18H,4,10-13H2,1-3H3,(H,24,26)