[5-(3-piperidin-1-ylpropoxy)-1H-pyrrolo[2,3-b]pyridin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-(3-piperidin-1-ylpropoxy)-1H-pyrrolo[2,3-b]pyridin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[3-(1-piperidyl)propoxy]-1H-pyrrolo[2,3-b]pyridin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[3-(1-piperidinyl)propoxy]-1H-pyrrolo[2,3-b]pyridin-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(3-piperidin-1-ylpropoxy)-1H-pyrrolo[2,3-b]pyridin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(3-piperidinopropoxy)-1H-pyrrolo[2,3-b]pyridin-2-yl]-pyrrolidino-methanone Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CN=C3C(=C2)C=C(N3)C(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CN=C3C(=C2)C=C(N3)C(=O)N4CCCC4

InChI

InChI=1S/C20H28N4O2/c25-20(24-10-4-5-11-24)18-14-16-13-17(15-21-19(16)22-18)26-12-6-9-23-7-2-1-3-8-23/h13-15H,1-12H2,(H,21,22)