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

Systemtic Name: [5-(4-cyclopentylpiperazin-1-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]-morpholin-4-yl-methanone Openeye Name: [5-(4-cyclopentylpiperazin-1-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]-morpholino-methanone CAS Name: [5-(4-cyclopentyl-1-piperazinyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]-(4-morpholinyl)methanone IUPAC Name: [5-(4-cyclopentylpiperazin-1-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]-morpholin-4-ylmethanone Traditional Name: [5-(4-cyclopentylpiperazino)-1H-pyrrolo[2,3-c]pyridin-2-yl]-morpholino-methanone Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C3=NC=C4C(=C3)C=C(N4)C(=O)N5CCOCC5

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C3=NC=C4C(=C3)C=C(N4)C(=O)N5CCOCC5

InChI

InChI=1S/C21H29N5O2/c27-21(26-9-11-28-12-10-26)18-13-16-14-20(22-15-19(16)23-18)25-7-5-24(6-8-25)17-3-1-2-4-17/h13-15,17,23H,1-12H2