N-[1-(4-ethoxyphenyl)carbonylpiperidin-4-yl]-4-propoxy-benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)carbonylpiperidin-4-yl]-4-propoxy-benzamide Openeye Name: N-[1-(4-ethoxybenzoyl)-4-piperidyl]-4-propoxy-benzamide CAS Name: N-[1-[(4-ethoxyphenyl)-oxomethyl]-4-piperidinyl]-4-propoxybenzamide IUPAC Name: N-[1-(4-ethoxybenzoyl)piperidin-4-yl]-4-propoxybenzamide Traditional Name: N-[1-(4-ethoxybenzoyl)-4-piperidyl]-4-propoxy-benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H30N2O4/c1-3-17-30-22-9-5-18(6-10-22)23(27)25-20-13-15-26(16-14-20)24(28)19-7-11-21(12-8-19)29-4-2/h5-12,20H,3-4,13-17H2,1-2H3,(H,25,27)