[4-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]-(2-pyrrolidin-1-ylpyrimidin-5-yl)methanone

Systemtic Name: [4-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]-(2-pyrrolidin-1-ylpyrimidin-5-yl)methanone Openeye Name: [4-(2-pyrrolidin-1-ylethyl)-1-piperidyl]-(2-pyrrolidin-1-ylpyrimidin-5-yl)methanone CAS Name: [4-[2-(1-pyrrolidinyl)ethyl]-1-piperidinyl]-[2-(1-pyrrolidinyl)-5-pyrimidinyl]methanone IUPAC Name: [4-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]-(2-pyrrolidin-1-ylpyrimidin-5-yl)methanone Traditional Name: [4-(2-pyrrolidinoethyl)piperidino]-(2-pyrrolidinopyrimidin-5-yl)methanone Formula: C20H31N5O MolecularWeight: 357.49304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2CCN(CC2)C(=O)C3=CN=C(N=C3)N4CCCC4

Isomeric SMILES

C1CCN(C1)CCC2CCN(CC2)C(=O)C3=CN=C(N=C3)N4CCCC4

InChI

InChI=1S/C20H31N5O/c26-19(18-15-21-20(22-16-18)25-10-3-4-11-25)24-13-6-17(7-14-24)5-12-23-8-1-2-9-23/h15-17H,1-14H2