2-[2-(2-methoxyphenyl)ethanoylamino]-5-piperidin-1-yl-benzamide

Systemtic Name: 2-[2-(2-methoxyphenyl)ethanoylamino]-5-piperidin-1-yl-benzamide Openeye Name: 2-[[2-(2-methoxyphenyl)acetyl]amino]-5-(1-piperidyl)benzamide CAS Name: 2-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]-5-(1-piperidinyl)benzamide IUPAC Name: 2-[[2-(2-methoxyphenyl)acetyl]amino]-5-piperidin-1-ylbenzamide Traditional Name: 2-[[2-(2-methoxyphenyl)acetyl]amino]-5-piperidino-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=C(C=C(C=C2)N3CCCCC3)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=C(C=C(C=C2)N3CCCCC3)C(=O)N

InChI

InChI=1S/C21H25N3O3/c1-27-19-8-4-3-7-15(19)13-20(25)23-18-10-9-16(14-17(18)21(22)26)24-11-5-2-6-12-24/h3-4,7-10,14H,2,5-6,11-13H2,1H3,(H2,22,26)(H,23,25)