(4-piperidin-1-ylpiperidin-1-yl)-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone

Systemtic Name: (4-piperidin-1-ylpiperidin-1-yl)-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone Openeye Name: [4-(1-piperidyl)-1-piperidyl]-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone CAS Name: [4-(1-piperidinyl)-1-piperidinyl]-[3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinyl]methanone IUPAC Name: (4-piperidin-1-ylpiperidin-1-yl)-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone Traditional Name: (4-piperidinopiperidino)-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)C3=C(C4=C(S3)N=CC=C4)N5C=CC=C5

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)C3=C(C4=C(S3)N=CC=C4)N5C=CC=C5

InChI

InChI=1S/C22H26N4OS/c27-22(26-15-8-17(9-16-26)24-11-2-1-3-12-24)20-19(25-13-4-5-14-25)18-7-6-10-23-21(18)28-20/h4-7,10,13-14,17H,1-3,8-9,11-12,15-16H2