[3-[2-(4-piperidin-1-ylpiperidin-1-yl)pyrimidin-4-yl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-[2-(4-piperidin-1-ylpiperidin-1-yl)pyrimidin-4-yl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[2-[4-(1-piperidyl)-1-piperidyl]pyrimidin-4-yl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-[2-[4-(1-piperidinyl)-1-piperidinyl]-4-pyrimidinyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[2-(4-piperidin-1-ylpiperidin-1-yl)pyrimidin-4-yl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[2-(4-piperidinopiperidino)pyrimidin-4-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=CC(=N3)C4=CC(=CC=C4)C(=O)N5CCCC5

Isomeric SMILES

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

InChI

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