2-[2-(4-methoxyphenyl)ethanoylamino]-5-piperidin-1-yl-benzamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylamino]-5-piperidin-1-yl-benzamide Openeye Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-5-(1-piperidyl)benzamide CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-5-(1-piperidinyl)benzamide IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-5-piperidin-1-ylbenzamide Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-5-piperidino-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)N3CCCCC3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)N3CCCCC3)C(=O)N

InChI

InChI=1S/C21H25N3O3/c1-27-17-8-5-15(6-9-17)13-20(25)23-19-10-7-16(14-18(19)21(22)26)24-11-3-2-4-12-24/h5-10,14H,2-4,11-13H2,1H3,(H2,22,26)(H,23,25)