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

Systemtic Name: 6-azanyl-3-methyl-5-[2-[4-(phenylmethyl)piperidin-1-yl]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-benzyl-1-piperidyl)acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[1-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-benzylpiperidin-1-yl)acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-benzylpiperidino)acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCC(CC2)CC3=CC=CC=C3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCC(CC2)CC3=CC=CC=C3)N

InChI

InChI=1S/C22H30N4O3/c1-3-11-26-20(23)19(21(28)24(2)22(26)29)18(27)15-25-12-9-17(10-13-25)14-16-7-5-4-6-8-16/h4-8,17H,3,9-15,23H2,1-2H3