[(3S)-1-[(2-methyl-4,5,6,7-tetrahydro-1-benzofuran-3-yl)carbonyl]piperidin-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [(3S)-1-[(2-methyl-4,5,6,7-tetrahydro-1-benzofuran-3-yl)carbonyl]piperidin-3-yl]-thiophen-2-yl-methanone Openeye Name: [(3S)-1-(2-methyl-4,5,6,7-tetrahydrobenzofuran-3-carbonyl)-3-piperidyl]-(2-thienyl)methanone CAS Name: [(3S)-1-[(2-methyl-4,5,6,7-tetrahydrobenzofuran-3-yl)-oxomethyl]-3-piperidinyl]-thiophen-2-ylmethanone IUPAC Name: [(3S)-1-(2-methyl-4,5,6,7-tetrahydro-1-benzofuran-3-carbonyl)piperidin-3-yl]-thiophen-2-ylmethanone Traditional Name: [(3S)-1-(2-methyl-4,5,6,7-tetrahydrobenzofuran-3-carbonyl)-3-piperidyl]-(2-thienyl)methanone Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)CCCC2)C(=O)N3CCCC(C3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C2=C(O1)CCCC2)C(=O)N3CCC[C@@H](C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H23NO3S/c1-13-18(15-7-2-3-8-16(15)24-13)20(23)21-10-4-6-14(12-21)19(22)17-9-5-11-25-17/h5,9,11,14H,2-4,6-8,10,12H2,1H3/t14-/m0/s1