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

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-1-thieno[3,2-c]pyridin-4-yl-piperidine-4-carboxamide Openeye Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-1-thieno[3,2-c]pyridin-4-yl-piperidine-4-carboxamide CAS Name: N-[3-(4-phenyl-1-piperazinyl)propyl]-1-(4-thieno[3,2-c]pyridinyl)-4-piperidinecarboxamide IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide Traditional Name: N-[3-(4-phenylpiperazino)propyl]-1-thieno[3,2-c]pyridin-4-yl-isonipecotamide Formula: C26H33N5OS MolecularWeight: 463.63812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3)C4=NC=CC5=C4C=CS5

Isomeric SMILES

C1CN(CCC1C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3)C4=NC=CC5=C4C=CS5

InChI

InChI=1S/C26H33N5OS/c32-26(21-8-14-31(15-9-21)25-23-10-20-33-24(23)7-12-27-25)28-11-4-13-29-16-18-30(19-17-29)22-5-2-1-3-6-22/h1-3,5-7,10,12,20-21H,4,8-9,11,13-19H2,(H,28,32)