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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=CC(=CN=C3N2)OCCCN4CCCC4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=CC(=CN=C3N2)OCCCN4CCCC4

InChI

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