6-azanyl-1,3-dimethyl-5-[(2S)-2-[(4-piperidin-1-ylphenyl)amino]propanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[(2S)-2-[(4-piperidin-1-ylphenyl)amino]propanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[(2S)-2-[4-(1-piperidyl)anilino]propanoyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[(2S)-1-oxo-2-[4-(1-piperidinyl)anilino]propyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[(2S)-2-(4-piperidin-1-ylanilino)propanoyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[(2S)-2-(4-piperidinoanilino)propanoyl]pyrimidine-2,4-quinone Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

C[C@@H](C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H27N5O3/c1-13(17(26)16-18(21)23(2)20(28)24(3)19(16)27)22-14-7-9-15(10-8-14)25-11-5-4-6-12-25/h7-10,13,22H,4-6,11-12,21H2,1-3H3/t13-/m0/s1