(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(3-nitro-4-piperidin-1-yl-phenyl)methanone

Systemtic Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(3-nitro-4-piperidin-1-yl-phenyl)methanone Openeye Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-[3-nitro-4-(1-piperidyl)phenyl]methanone CAS Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-[3-nitro-4-(1-piperidinyl)phenyl]methanone IUPAC Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(3-nitro-4-piperidin-1-ylphenyl)methanone Traditional Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(3-nitro-4-piperidino-phenyl)methanone Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-])SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-])SC=C2

InChI

InChI=1S/C20H23N3O3S/c1-14-16-8-12-27-19(16)7-11-22(14)20(24)15-5-6-17(18(13-15)23(25)26)21-9-3-2-4-10-21/h5-6,8,12-14H,2-4,7,9-11H2,1H3