[3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-(2,6-dimethylpyrimidin-4-yl)methanone

Systemtic Name: [3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-(2,6-dimethylpyrimidin-4-yl)methanone Openeye Name: [3-(3,4-dimethylanilino)-1-piperidyl]-(2,6-dimethylpyrimidin-4-yl)methanone CAS Name: [3-(3,4-dimethylanilino)-1-piperidinyl]-(2,6-dimethyl-4-pyrimidinyl)methanone IUPAC Name: [3-(3,4-dimethylanilino)piperidin-1-yl]-(2,6-dimethylpyrimidin-4-yl)methanone Traditional Name: [3-(3,4-dimethylanilino)piperidino]-(2,6-dimethylpyrimidin-4-yl)methanone Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)C3=CC(=NC(=N3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)C3=CC(=NC(=N3)C)C)C

InChI

InChI=1S/C20H26N4O/c1-13-7-8-17(10-14(13)2)23-18-6-5-9-24(12-18)20(25)19-11-15(3)21-16(4)22-19/h7-8,10-11,18,23H,5-6,9,12H2,1-4H3