6-azanyl-3-[3-(3,4-dimethylphenoxy)propyl]-1-(2-methoxyethyl)-5-piperidin-1-yl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-[3-(3,4-dimethylphenoxy)propyl]-1-(2-methoxyethyl)-5-piperidin-1-yl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-[3-(3,4-dimethylphenoxy)propyl]-1-(2-methoxyethyl)-5-(1-piperidyl)pyrimidine-2,4-dione CAS Name: 6-amino-3-[3-(3,4-dimethylphenoxy)propyl]-1-(2-methoxyethyl)-5-(1-piperidinyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-3-[3-(3,4-dimethylphenoxy)propyl]-1-(2-methoxyethyl)-5-piperidin-1-ylpyrimidine-2,4-dione Traditional Name: 6-amino-3-[3-(3,4-dimethylphenoxy)propyl]-1-(2-methoxyethyl)-5-piperidino-pyrimidine-2,4-quinone Formula: C23H34N4O4 MolecularWeight: 430.54046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCN2C(=O)C(=C(N(C2=O)CCOC)N)N3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCN2C(=O)C(=C(N(C2=O)CCOC)N)N3CCCCC3)C

InChI

InChI=1S/C23H34N4O4/c1-17-8-9-19(16-18(17)2)31-14-7-12-27-22(28)20(25-10-5-4-6-11-25)21(24)26(23(27)29)13-15-30-3/h8-9,16H,4-7,10-15,24H2,1-3H3