piperidin-1-yl-[2-(thiophen-2-ylmethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]methanone

Systemtic Name: piperidin-1-yl-[2-(thiophen-2-ylmethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]methanone Openeye Name: 1-piperidyl-[2-(2-thienylmethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]methanone CAS Name: 1-piperidinyl-[2-(thiophen-2-ylmethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]methanone IUPAC Name: piperidin-1-yl-[2-(thiophen-2-ylmethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]methanone Traditional Name: piperidino-[2-(2-thenyl)-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]methanone Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=NC=C3CN(CC3=C2)CC4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=NC=C3CN(CC3=C2)CC4=CC=CS4

InChI

InChI=1S/C18H21N3OS/c22-18(21-6-2-1-3-7-21)17-9-14-11-20(12-15(14)10-19-17)13-16-5-4-8-23-16/h4-5,8-10H,1-3,6-7,11-13H2