[4-(2-methylpiperidin-1-yl)-2-(3,4,5-trimethoxyphenyl)pyrimidin-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(2-methylpiperidin-1-yl)-2-(3,4,5-trimethoxyphenyl)pyrimidin-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(2-methyl-1-piperidyl)-2-(3,4,5-trimethoxyphenyl)pyrimidin-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(2-methyl-1-piperidinyl)-2-(3,4,5-trimethoxyphenyl)-5-pyrimidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(2-methylpiperidin-1-yl)-2-(3,4,5-trimethoxyphenyl)pyrimidin-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(2-methylpiperidino)-2-(3,4,5-trimethoxyphenyl)pyrimidin-5-yl]-pyrrolidino-methanone Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=NC(=NC=C2C(=O)N3CCCC3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1CCCCN1C2=NC(=NC=C2C(=O)N3CCCC3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H32N4O4/c1-16-9-5-6-12-28(16)23-18(24(29)27-10-7-8-11-27)15-25-22(26-23)17-13-19(30-2)21(32-4)20(14-17)31-3/h13-16H,5-12H2,1-4H3