N-methyl-N-(1-propan-2-ylpiperidin-4-yl)-2-(2-thiophen-2-ylpyrrolo[2,3-b]pyridin-1-yl)ethanamide

Systemtic Name: N-methyl-N-(1-propan-2-ylpiperidin-4-yl)-2-(2-thiophen-2-ylpyrrolo[2,3-b]pyridin-1-yl)ethanamide Openeye Name: N-(1-isopropyl-4-piperidyl)-N-methyl-2-[2-(2-thienyl)pyrrolo[2,3-b]pyridin-1-yl]acetamide CAS Name: N-methyl-N-(1-propan-2-yl-4-piperidinyl)-2-(2-thiophen-2-yl-1-pyrrolo[2,3-b]pyridinyl)acetamide IUPAC Name: N-methyl-N-(1-propan-2-ylpiperidin-4-yl)-2-(2-thiophen-2-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide Traditional Name: N-(1-isopropyl-4-piperidyl)-N-methyl-2-[2-(2-thienyl)pyrrolo[2,3-b]pyridin-1-yl]acetamide Formula: C22H28N4OS MolecularWeight: 396.54892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)N(C)C(=O)CN2C(=CC3=C2N=CC=C3)C4=CC=CS4

Isomeric SMILES

CC(C)N1CCC(CC1)N(C)C(=O)CN2C(=CC3=C2N=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H28N4OS/c1-16(2)25-11-8-18(9-12-25)24(3)21(27)15-26-19(20-7-5-13-28-20)14-17-6-4-10-23-22(17)26/h4-7,10,13-14,16,18H,8-9,11-12,15H2,1-3H3