N-(4-ethoxyphenyl)-2-[2-(3-methylpiperidin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(3-methylpiperidin-1-yl)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-(3-methyl-1-piperidyl)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-(3-methyl-1-piperidinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-(3-methylpiperidin-1-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(3-methylpiperidino)acetyl]amino]-N-p-phenetyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCCC(C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCCC(C3)C

InChI

InChI=1S/C23H29N3O3/c1-3-29-19-12-10-18(11-13-19)24-23(28)20-8-4-5-9-21(20)25-22(27)16-26-14-6-7-17(2)15-26/h4-5,8-13,17H,3,6-7,14-16H2,1-2H3,(H,24,28)(H,25,27)