[1-[2-[(2,3-dimethylphenyl)amino]phenyl]carbonylpiperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[2-[(2,3-dimethylphenyl)amino]phenyl]carbonylpiperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[2-(2,3-dimethylanilino)benzoyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[[2-(2,3-dimethylanilino)phenyl]-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[2-(2,3-dimethylanilino)benzoyl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[2-(2,3-dimethylanilino)benzoyl]-4-piperidyl]-morpholino-methanone Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)N3CCC(CC3)C(=O)N4CCOCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)N3CCC(CC3)C(=O)N4CCOCC4)C

InChI

InChI=1S/C25H31N3O3/c1-18-6-5-9-22(19(18)2)26-23-8-4-3-7-21(23)25(30)27-12-10-20(11-13-27)24(29)28-14-16-31-17-15-28/h3-9,20,26H,10-17H2,1-2H3