2-[4-(2-azanylethyl)piperazin-1-yl]-5-[(4-chlorophenyl)methyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[4-(2-azanylethyl)piperazin-1-yl]-5-[(4-chlorophenyl)methyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[4-(2-aminoethyl)piperazin-1-yl]-5-[(4-chlorophenyl)methyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[4-(2-aminoethyl)-1-piperazinyl]-5-[(4-chlorophenyl)methyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[4-(2-aminoethyl)piperazin-1-yl]-5-[(4-chlorophenyl)methyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[4-(2-aminoethyl)piperazino]-5-(4-chlorobenzyl)-6-methyl-1H-pyrimidin-4-one Formula: C18H24ClN5O MolecularWeight: 361.86906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCN(CC2)CCN)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCN(CC2)CCN)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H24ClN5O/c1-13-16(12-14-2-4-15(19)5-3-14)17(25)22-18(21-13)24-10-8-23(7-6-20)9-11-24/h2-5H,6-12,20H2,1H3,(H,21,22,25)