1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-(4-phenethylpiperidin-1-yl)butane-1,4-dione

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-(4-phenethylpiperidin-1-yl)butane-1,4-dione Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-(4-phenethyl-1-piperidyl)butane-1,4-dione CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-(4-phenethyl-1-piperidinyl)butane-1,4-dione IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-(4-phenethylpiperidin-1-yl)butane-1,4-dione Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-(4-phenethylpiperidino)butane-1,4-dione Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2=CC=CC=C2)C(=O)CCC(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

C1CN(CCC1CCC2=CC=CC=C2)C(=O)CCC(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C24H30N2O2S/c27-23(8-9-24(28)26-16-12-22-21(18-26)13-17-29-22)25-14-10-20(11-15-25)7-6-19-4-2-1-3-5-19/h1-5,13,17,20H,6-12,14-16,18H2