2-[2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[4-(4-methyl-1-piperidyl)anilino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[4-(4-methyl-1-piperidinyl)anilino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[4-(4-methylpiperidin-1-yl)anilino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-[4-(4-methylpiperidino)anilino]ethoxy]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C21H25N3O3/c1-15-10-12-24(13-11-15)17-8-6-16(7-9-17)23-20(25)14-27-19-5-3-2-4-18(19)21(22)26/h2-9,15H,10-14H2,1H3,(H2,22,26)(H,23,25)