[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(4-ethyl-5-propyl-thiophen-2-yl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(4-ethyl-5-propyl-thiophen-2-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(4-ethyl-5-propyl-2-thienyl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(4-ethyl-5-propyl-2-thiophenyl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(4-ethyl-5-propylthiophen-2-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(4-ethyl-5-propyl-2-thienyl)methanone Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(S1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3)CC

Isomeric SMILES

CCCC1=C(C=C(S1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3)CC

InChI

InChI=1S/C22H26N2O2S/c1-3-7-19-15(4-2)14-20(27-19)22(25)24-12-10-16(11-13-24)21-23-17-8-5-6-9-18(17)26-21/h5-6,8-9,14,16H,3-4,7,10-13H2,1-2H3