2-[4-azanyl-3-(2-methoxyethyl)-2,6-bis(oxidanylidene)-5-piperidin-1-yl-pyrimidin-1-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[4-azanyl-3-(2-methoxyethyl)-2,6-bis(oxidanylidene)-5-piperidin-1-yl-pyrimidin-1-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[4-amino-3-(2-methoxyethyl)-2,6-dioxo-5-(1-piperidyl)pyrimidin-1-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[4-amino-3-(2-methoxyethyl)-2,6-dioxo-5-(1-piperidinyl)-1-pyrimidinyl]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[4-amino-3-(2-methoxyethyl)-2,6-dioxo-5-piperidin-1-ylpyrimidin-1-yl]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[4-amino-2,6-diketo-3-(2-methoxyethyl)-5-piperidino-pyrimidin-1-yl]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C25H36N6O4 MolecularWeight: 484.59114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3C(=O)C(=C(N(C3=O)CCOC)N)N4CCCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3C(=O)C(=C(N(C3=O)CCOC)N)N4CCCCC4

InChI

InChI=1S/C25H36N6O4/c1-18-16-19(28-10-6-7-11-28)8-9-20(18)27-21(32)17-31-24(33)22(29-12-4-3-5-13-29)23(26)30(25(31)34)14-15-35-2/h8-9,16H,3-7,10-15,17,26H2,1-2H3,(H,27,32)