N-[1-[4-(4-ethoxyphenoxy)butanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[4-(4-ethoxyphenoxy)butanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[4-(4-ethoxyphenoxy)butanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[4-(4-ethoxyphenoxy)-1-oxobutyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-(4-ethoxyphenoxy)butanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-(4-ethoxyphenoxy)butanoyl]-4-piperidyl]benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-2-29-21-10-12-22(13-11-21)30-18-6-9-23(27)26-16-14-20(15-17-26)25-24(28)19-7-4-3-5-8-19/h3-5,7-8,10-13,20H,2,6,9,14-18H2,1H3,(H,25,28)