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

Systemtic Name: [4-(3-methylphenyl)piperazin-1-yl]-(1-thieno[3,2-c]pyridin-4-ylpiperidin-3-yl)methanone Openeye Name: [4-(m-tolyl)piperazin-1-yl]-(1-thieno[3,2-c]pyridin-4-yl-3-piperidyl)methanone CAS Name: [4-(3-methylphenyl)-1-piperazinyl]-[1-(4-thieno[3,2-c]pyridinyl)-3-piperidinyl]methanone IUPAC Name: [4-(3-methylphenyl)piperazin-1-yl]-(1-thieno[3,2-c]pyridin-4-ylpiperidin-3-yl)methanone Traditional Name: [4-(m-tolyl)piperazino]-(1-thieno[3,2-c]pyridin-4-yl-3-piperidyl)methanone Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3CCCN(C3)C4=NC=CC5=C4C=CS5

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3CCCN(C3)C4=NC=CC5=C4C=CS5

InChI

InChI=1S/C24H28N4OS/c1-18-4-2-6-20(16-18)26-11-13-27(14-12-26)24(29)19-5-3-10-28(17-19)23-21-8-15-30-22(21)7-9-25-23/h2,4,6-9,15-16,19H,3,5,10-14,17H2,1H3