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

Systemtic Name: N-[(3-bromophenyl)methyl]-1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidine-4-carboxamide Openeye Name: N-[(3-bromophenyl)methyl]-1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidine-4-carboxamide CAS Name: N-[(3-bromophenyl)methyl]-1-(2-methyl-4-thieno[3,2-c]pyridinyl)-4-piperidinecarboxamide IUPAC Name: N-[(3-bromophenyl)methyl]-1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidine-4-carboxamide Traditional Name: N-(3-bromobenzyl)-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=CC2=C(S1)C=CN=C2N3CCC(CC3)C(=O)NCC4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC2=C(S1)C=CN=C2N3CCC(CC3)C(=O)NCC4=CC(=CC=C4)Br

InChI

InChI=1S/C21H22BrN3OS/c1-14-11-18-19(27-14)5-8-23-20(18)25-9-6-16(7-10-25)21(26)24-13-15-3-2-4-17(22)12-15/h2-5,8,11-12,16H,6-7,9-10,13H2,1H3,(H,24,26)