[4-[2-(4-piperidin-1-ylpiperidin-1-yl)pyrimidin-5-yl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[2-(4-piperidin-1-ylpiperidin-1-yl)pyrimidin-5-yl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[2-[4-(1-piperidyl)-1-piperidyl]pyrimidin-5-yl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[2-[4-(1-piperidinyl)-1-piperidinyl]-5-pyrimidinyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[2-(4-piperidin-1-ylpiperidin-1-yl)pyrimidin-5-yl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[2-(4-piperidinopiperidino)pyrimidin-5-yl]phenyl]-pyrrolidino-methanone Formula: C25H33N5O MolecularWeight: 419.56242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C3=NC=C(C=N3)C4=CC=C(C=C4)C(=O)N5CCCC5

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C3=NC=C(C=N3)C4=CC=C(C=C4)C(=O)N5CCCC5

InChI

InChI=1S/C25H33N5O/c31-24(29-14-4-5-15-29)21-8-6-20(7-9-21)22-18-26-25(27-19-22)30-16-10-23(11-17-30)28-12-2-1-3-13-28/h6-9,18-19,23H,1-5,10-17H2