piperidin-1-yl-[5-(4-propan-2-ylpiperazin-1-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]methanone

Systemtic Name: piperidin-1-yl-[5-(4-propan-2-ylpiperazin-1-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]methanone Openeye Name: [5-(4-isopropylpiperazin-1-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]-(1-piperidyl)methanone CAS Name: 1-piperidinyl-[5-(4-propan-2-yl-1-piperazinyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]methanone IUPAC Name: piperidin-1-yl-[5-(4-propan-2-ylpiperazin-1-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]methanone Traditional Name: [5-(4-isopropylpiperazino)-1H-pyrrolo[2,3-c]pyridin-2-yl]-piperidino-methanone Formula: C20H29N5O MolecularWeight: 355.47716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=NC=C3C(=C2)C=C(N3)C(=O)N4CCCCC4

Isomeric SMILES

CC(C)N1CCN(CC1)C2=NC=C3C(=C2)C=C(N3)C(=O)N4CCCCC4

InChI

InChI=1S/C20H29N5O/c1-15(2)23-8-10-24(11-9-23)19-13-16-12-17(22-18(16)14-21-19)20(26)25-6-4-3-5-7-25/h12-15,22H,3-11H2,1-2H3