5-indol-1-yl-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]thiophene-2-carboxamide

Systemtic Name: 5-indol-1-yl-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]thiophene-2-carboxamide Openeye Name: 5-indol-1-yl-N-[3-[4-(1-piperidyl)-1-piperidyl]propyl]thiophene-2-carboxamide CAS Name: 5-(1-indolyl)-N-[3-[4-(1-piperidinyl)-1-piperidinyl]propyl]-2-thiophenecarboxamide IUPAC Name: 5-indol-1-yl-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]thiophene-2-carboxamide Traditional Name: 5-indol-1-yl-N-[3-(4-piperidinopiperidino)propyl]thiophene-2-carboxamide Formula: C26H34N4OS MolecularWeight: 450.63936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)CCCNC(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)CCCNC(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C26H34N4OS/c31-26(24-9-10-25(32-24)30-20-11-21-7-2-3-8-23(21)30)27-14-6-15-28-18-12-22(13-19-28)29-16-4-1-5-17-29/h2-3,7-11,20,22H,1,4-6,12-19H2,(H,27,31)