3-methyl-N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]butanamide

Systemtic Name: 3-methyl-N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]butanamide Openeye Name: 3-methyl-N-[3-(1-methyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]butanamide CAS Name: 3-methyl-N-[3-(1-methyl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]butanamide IUPAC Name: 3-methyl-N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]butanamide Traditional Name: 3-methyl-N-[3-(1-methyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]butyramide Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NC2=C(C=C1)NC=C2C3CCN(CC3)C

Isomeric SMILES

CC(C)CC(=O)NC1=NC2=C(C=C1)NC=C2C3CCN(CC3)C

InChI

InChI=1S/C18H26N4O/c1-12(2)10-17(23)20-16-5-4-15-18(21-16)14(11-19-15)13-6-8-22(3)9-7-13/h4-5,11-13,19H,6-10H2,1-3H3,(H,20,21,23)