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

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidine-3-carboxamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidine-3-carboxamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-1-(2-methyl-4-thieno[3,2-c]pyridinyl)-3-piperidinecarboxamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidine-3-carboxamide Traditional Name: N-[3-(4-methylpiperazino)propyl]-1-(2-methylthieno[3,2-c]pyridin-4-yl)nipecotamide Formula: C22H33N5OS MolecularWeight: 415.59532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=CN=C2N3CCCC(C3)C(=O)NCCCN4CCN(CC4)C

Isomeric SMILES

CC1=CC2=C(S1)C=CN=C2N3CCCC(C3)C(=O)NCCCN4CCN(CC4)C

InChI

InChI=1S/C22H33N5OS/c1-17-15-19-20(29-17)6-8-23-21(19)27-10-3-5-18(16-27)22(28)24-7-4-9-26-13-11-25(2)12-14-26/h6,8,15,18H,3-5,7,9-14,16H2,1-2H3,(H,24,28)