4-[2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]propanoylamino]benzamide

Systemtic Name: 4-[2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]propanoylamino]benzamide Openeye Name: 4-[2-[4-(4-methoxybenzoyl)-1-piperidyl]propanoylamino]benzamide CAS Name: 4-[[2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[4-(4-methoxybenzoyl)piperidin-1-yl]propanoylamino]benzamide Traditional Name: 4-[2-(4-p-anisoylpiperidino)propanoylamino]benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O4/c1-15(23(29)25-19-7-3-18(4-8-19)22(24)28)26-13-11-17(12-14-26)21(27)16-5-9-20(30-2)10-6-16/h3-10,15,17H,11-14H2,1-2H3,(H2,24,28)(H,25,29)