6-azanyl-5-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-(4-chlorobenzyl)piperazino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C21H28ClN5O3 MolecularWeight: 433.93172

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCN(CC2)CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCN(CC2)CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C21H28ClN5O3/c1-3-8-27-19(23)18(20(29)24(2)21(27)30)17(28)14-26-11-9-25(10-12-26)13-15-4-6-16(22)7-5-15/h4-7H,3,8-14,23H2,1-2H3