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

Systemtic Name: 6-azanyl-3-methyl-1-(phenylmethyl)-5-[2-[(2-piperidin-1-ylphenyl)amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-methyl-5-[2-[2-(1-piperidyl)anilino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[1-oxo-2-[2-(1-piperidinyl)anilino]ethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-methyl-5-[2-(2-piperidin-1-ylanilino)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-methyl-5-[2-(2-piperidinoanilino)acetyl]pyrimidine-2,4-quinone Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CNC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CNC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C25H29N5O3/c1-28-24(32)22(23(26)30(25(28)33)17-18-10-4-2-5-11-18)21(31)16-27-19-12-6-7-13-20(19)29-14-8-3-9-15-29/h2,4-7,10-13,27H,3,8-9,14-17,26H2,1H3