N-(2-bromanyl-4-methyl-phenyl)-1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidine-4-carboxamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidine-4-carboxamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidine-4-carboxamide CAS Name: N-(2-bromo-4-methylphenyl)-1-(2-methyl-4-thieno[3,2-c]pyridinyl)-4-piperidinecarboxamide IUPAC Name: N-(2-bromo-4-methylphenyl)-1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidine-4-carboxamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-1-(2-methylthieno[3,2-c]pyridin-4-yl)isonipecotamide Formula: C21H22BrN3OS MolecularWeight: 444.38788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CCN(CC2)C3=NC=CC4=C3C=C(S4)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2CCN(CC2)C3=NC=CC4=C3C=C(S4)C)Br

InChI

InChI=1S/C21H22BrN3OS/c1-13-3-4-18(17(22)11-13)24-21(26)15-6-9-25(10-7-15)20-16-12-14(2)27-19(16)5-8-23-20/h3-5,8,11-12,15H,6-7,9-10H2,1-2H3,(H,24,26)