2-[4-[[cyclopentyl(prop-2-enyl)amino]methyl]phenyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[4-[[cyclopentyl(prop-2-enyl)amino]methyl]phenyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[4-[[allyl(cyclopentyl)amino]methyl]phenyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[4-[[cyclopentyl(prop-2-enyl)amino]methyl]phenyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[4-[[cyclopentyl(prop-2-enyl)amino]methyl]phenyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[4-[[allyl(cyclopentyl)amino]methyl]phenyl]-6-methyl-1H-pyrimidin-4-one Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)C2=CC=C(C=C2)CN(CC=C)C3CCCC3

Isomeric SMILES

CC1=CC(=O)N=C(N1)C2=CC=C(C=C2)CN(CC=C)C3CCCC3

InChI

InChI=1S/C20H25N3O/c1-3-12-23(18-6-4-5-7-18)14-16-8-10-17(11-9-16)20-21-15(2)13-19(24)22-20/h3,8-11,13,18H,1,4-7,12,14H2,2H3,(H,21,22,24)