[5-(4-cyclopentylpiperazin-1-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-(4-cyclopentylpiperazin-1-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(4-cyclopentylpiperazin-1-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(4-cyclopentyl-1-piperazinyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(4-cyclopentylpiperazin-1-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(4-cyclopentylpiperazino)-1H-pyrrolo[2,3-c]pyridin-2-yl]-pyrrolidino-methanone Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C3=NC=C4C(=C3)C=C(N4)C(=O)N5CCCC5

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C3=NC=C4C(=C3)C=C(N4)C(=O)N5CCCC5

InChI

InChI=1S/C21H29N5O/c27-21(26-7-3-4-8-26)18-13-16-14-20(22-15-19(16)23-18)25-11-9-24(10-12-25)17-5-1-2-6-17/h13-15,17,23H,1-12H2