3-methyl-N-(3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide

Systemtic Name: 3-methyl-N-(3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide Openeye Name: 3-methyl-N-[3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide CAS Name: 3-methyl-N-[3-[oxo(1-pyrrolidinyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Traditional Name: 3-methyl-N-[3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N4CCCC4

InChI

InChI=1S/C21H24N2O2S/c1-14-7-6-8-15(13-14)19(24)22-20-18(21(25)23-11-4-5-12-23)16-9-2-3-10-17(16)26-20/h6-8,13H,2-5,9-12H2,1H3,(H,22,24)