3,4-dimethyl-N-[2-oxidanylidene-2-[[4-(4-oxidanylpiperidin-1-yl)phenyl]amino]ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-oxidanylidene-2-[[4-(4-oxidanylpiperidin-1-yl)phenyl]amino]ethyl]benzamide Openeye Name: N-[2-[4-(4-hydroxy-1-piperidyl)anilino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[4-(4-hydroxy-1-piperidinyl)anilino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[4-(4-hydroxypiperidin-1-yl)anilino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[4-(4-hydroxypiperidino)anilino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCC(CC3)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCC(CC3)O)C

InChI

InChI=1S/C22H27N3O3/c1-15-3-4-17(13-16(15)2)22(28)23-14-21(27)24-18-5-7-19(8-6-18)25-11-9-20(26)10-12-25/h3-8,13,20,26H,9-12,14H2,1-2H3,(H,23,28)(H,24,27)