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

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(1-thiophen-2-ylcarbonylpiperidin-3-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-[1-(thiophene-2-carbonyl)-3-piperidyl]methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-[1-[oxo(thiophen-2-yl)methyl]-3-piperidinyl]methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[1-(thiophene-2-carbonyl)piperidin-3-yl]methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-[1-(2-thenoyl)-3-piperidyl]methanone Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c27-22(17-5-3-11-26(15-17)23(28)20-8-4-14-30-20)25-12-9-16(10-13-25)21-24-18-6-1-2-7-19(18)29-21/h1-2,4,6-8,14,16-17H,3,5,9-13,15H2