[4-(phenylmethyl)piperidin-1-yl]-(1-thieno[3,2-c]pyridin-4-ylpiperidin-3-yl)methanone

Systemtic Name: [4-(phenylmethyl)piperidin-1-yl]-(1-thieno[3,2-c]pyridin-4-ylpiperidin-3-yl)methanone Openeye Name: (4-benzyl-1-piperidyl)-(1-thieno[3,2-c]pyridin-4-yl-3-piperidyl)methanone CAS Name: [4-(phenylmethyl)-1-piperidinyl]-[1-(4-thieno[3,2-c]pyridinyl)-3-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(1-thieno[3,2-c]pyridin-4-ylpiperidin-3-yl)methanone Traditional Name: (4-benzylpiperidino)-(1-thieno[3,2-c]pyridin-4-yl-3-piperidyl)methanone Formula: C25H29N3OS MolecularWeight: 419.58226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC3=C2C=CS3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)C2=NC=CC3=C2C=CS3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C25H29N3OS/c29-25(27-14-9-20(10-15-27)17-19-5-2-1-3-6-19)21-7-4-13-28(18-21)24-22-11-16-30-23(22)8-12-26-24/h1-3,5-6,8,11-12,16,20-21H,4,7,9-10,13-15,17-18H2