2-[[1-[3-(dimethylamino)phenyl]carbonylpiperidin-4-yl]amino]-5-ethyl-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[[1-[3-(dimethylamino)phenyl]carbonylpiperidin-4-yl]amino]-5-ethyl-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[[1-[3-(dimethylamino)benzoyl]-4-piperidyl]amino]-5-ethyl-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[[1-[[3-(dimethylamino)phenyl]-oxomethyl]-4-piperidinyl]amino]-5-ethyl-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[[1-[3-(dimethylamino)benzoyl]piperidin-4-yl]amino]-5-ethyl-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[[1-[3-(dimethylamino)benzoyl]-4-piperidyl]amino]-5-ethyl-6-methyl-1H-pyrimidin-4-one Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)NC2CCN(CC2)C(=O)C3=CC(=CC=C3)N(C)C)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)NC2CCN(CC2)C(=O)C3=CC(=CC=C3)N(C)C)C

InChI

InChI=1S/C21H29N5O2/c1-5-18-14(2)22-21(24-19(18)27)23-16-9-11-26(12-10-16)20(28)15-7-6-8-17(13-15)25(3)4/h6-8,13,16H,5,9-12H2,1-4H3,(H2,22,23,24,27)