N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C20H25ClN4O2 MolecularWeight: 388.8911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3

InChI

InChI=1S/C20H25ClN4O2/c1-13-16(20(27)23-14(2)22-13)7-9-19(26)24-17-12-15(21)6-8-18(17)25-10-4-3-5-11-25/h6,8,12H,3-5,7,9-11H2,1-2H3,(H,24,26)(H,22,23,27)