N-(2-aminophenyl)-4-[[4-ethyl-4-methyl-2,6-bis(oxidanylidene)piperidin-1-yl]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[4-ethyl-4-methyl-2,6-bis(oxidanylidene)piperidin-1-yl]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(4-ethyl-4-methyl-2,6-dioxo-1-piperidyl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(4-ethyl-4-methyl-2,6-dioxo-1-piperidinyl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(4-ethyl-4-methyl-2,6-dioxopiperidin-1-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(4-ethyl-2,6-diketo-4-methyl-piperidino)methyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(=O)N(C(=O)C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C

Isomeric SMILES

CCC1(CC(=O)N(C(=O)C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C

InChI

InChI=1S/C22H25N3O3/c1-3-22(2)12-19(26)25(20(27)13-22)14-15-8-10-16(11-9-15)21(28)24-18-7-5-4-6-17(18)23/h4-11H,3,12-14,23H2,1-2H3,(H,24,28)