3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[(1-phenylcyclopentyl)methyl]propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-15-18(20(26)24-16(2)23-15)10-11-19(25)22-14-21(12-6-7-13-21)17-8-4-3-5-9-17/h3-5,8-9H,6-7,10-14H2,1-2H3,(H,22,25)(H,23,24,26)