[5-(1-propan-2-ylpiperidin-4-yl)oxy-1H-pyrrolo[2,3-b]pyridin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-(1-propan-2-ylpiperidin-4-yl)oxy-1H-pyrrolo[2,3-b]pyridin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[(1-isopropyl-4-piperidyl)oxy]-1H-pyrrolo[2,3-b]pyridin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[(1-propan-2-yl-4-piperidinyl)oxy]-1H-pyrrolo[2,3-b]pyridin-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(1-propan-2-ylpiperidin-4-yl)oxy-1H-pyrrolo[2,3-b]pyridin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[(1-isopropyl-4-piperidyl)oxy]-1H-pyrrolo[2,3-b]pyridin-2-yl]-pyrrolidino-methanone Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)OC2=CN=C3C(=C2)C=C(N3)C(=O)N4CCCC4

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=CN=C3C(=C2)C=C(N3)C(=O)N4CCCC4

InChI

InChI=1S/C20H28N4O2/c1-14(2)23-9-5-16(6-10-23)26-17-11-15-12-18(22-19(15)21-13-17)20(25)24-7-3-4-8-24/h11-14,16H,3-10H2,1-2H3,(H,21,22)