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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC3=C2C=CS3)C(=O)NCCCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)C2=NC=CC3=C2C=CS3)C(=O)NCCCN4CCN(CC4)C5=CC=CC=C5

InChI

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