[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[(2R)-1-thiophen-2-ylcarbonylpyrrolidin-2-yl]methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[(2R)-1-thiophen-2-ylcarbonylpyrrolidin-2-yl]methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-[(2R)-1-(thiophene-2-carbonyl)pyrrolidin-2-yl]methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-[(2R)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinyl]methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[(2R)-1-(thiophene-2-carbonyl)pyrrolidin-2-yl]methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-[(2R)-1-(2-thenoyl)pyrrolidin-2-yl]methanone Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC=CS2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H23N3O3S/c26-21(17-6-3-11-25(17)22(27)19-8-4-14-29-19)24-12-9-15(10-13-24)20-23-16-5-1-2-7-18(16)28-20/h1-2,4-5,7-8,14-15,17H,3,6,9-13H2/t17-/m1/s1