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

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(1-thieno[3,2-c]pyridin-4-ylpiperidin-3-yl)methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(1-thieno[3,2-c]pyridin-4-yl-3-piperidyl)methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-[1-(4-thieno[3,2-c]pyridinyl)-3-piperidinyl]methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(1-thieno[3,2-c]pyridin-4-ylpiperidin-3-yl)methanone Traditional Name: [4-(3-methoxyphenyl)piperazino]-(1-thieno[3,2-c]pyridin-4-yl-3-piperidyl)methanone Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3CCCN(C3)C4=NC=CC5=C4C=CS5

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3CCCN(C3)C4=NC=CC5=C4C=CS5

InChI

InChI=1S/C24H28N4O2S/c1-30-20-6-2-5-19(16-20)26-11-13-27(14-12-26)24(29)18-4-3-10-28(17-18)23-21-8-15-31-22(21)7-9-25-23/h2,5-9,15-16,18H,3-4,10-14,17H2,1H3