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

Systemtic Name: 6-azanyl-5-[2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-(4-ethoxybenzyl)piperazino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C23H33N5O4 MolecularWeight: 443.53922

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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)OCC)N

Isomeric SMILES

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

InChI

InChI=1S/C23H33N5O4/c1-4-10-28-21(24)20(22(30)25(3)23(28)31)19(29)16-27-13-11-26(12-14-27)15-17-6-8-18(9-7-17)32-5-2/h6-9H,4-5,10-16,24H2,1-3H3