6-(4-cyclopentylpiperazin-1-yl)-N-propyl-1H-pyrrolo[2,3-b]pyridine-2-carboxamide

Systemtic Name: 6-(4-cyclopentylpiperazin-1-yl)-N-propyl-1H-pyrrolo[2,3-b]pyridine-2-carboxamide Openeye Name: 6-(4-cyclopentylpiperazin-1-yl)-N-propyl-1H-pyrrolo[2,3-b]pyridine-2-carboxamide CAS Name: 6-(4-cyclopentyl-1-piperazinyl)-N-propyl-1H-pyrrolo[2,3-b]pyridine-2-carboxamide IUPAC Name: 6-(4-cyclopentylpiperazin-1-yl)-N-propyl-1H-pyrrolo[2,3-b]pyridine-2-carboxamide Traditional Name: 6-(4-cyclopentylpiperazino)-N-propyl-1H-pyrrolo[2,3-b]pyridine-2-carboxamide Formula: C20H29N5O MolecularWeight: 355.47716

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(N1)N=C(C=C2)N3CCN(CC3)C4CCCC4

Isomeric SMILES

CCCNC(=O)C1=CC2=C(N1)N=C(C=C2)N3CCN(CC3)C4CCCC4

InChI

InChI=1S/C20H29N5O/c1-2-9-21-20(26)17-14-15-7-8-18(23-19(15)22-17)25-12-10-24(11-13-25)16-5-3-4-6-16/h7-8,14,16H,2-6,9-13H2,1H3,(H,21,26)(H,22,23)