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

Systemtic Name: (4-methoxypiperidin-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]-(4-methoxy-1-piperidyl)methanone CAS Name: (4-methoxy-1-piperidinyl)-[5-(4-propan-2-yl-1-piperazinyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]methanone IUPAC Name: (4-methoxypiperidin-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]-(4-methoxypiperidino)methanone Formula: C21H31N5O2 MolecularWeight: 385.50314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=NC=C3C(=C2)C=C(N3)C(=O)N4CCC(CC4)OC

Isomeric SMILES

CC(C)N1CCN(CC1)C2=NC=C3C(=C2)C=C(N3)C(=O)N4CCC(CC4)OC

InChI

InChI=1S/C21H31N5O2/c1-15(2)24-8-10-25(11-9-24)20-13-16-12-18(23-19(16)14-22-20)21(27)26-6-4-17(28-3)5-7-26/h12-15,17,23H,4-11H2,1-3H3