[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[3-methoxy-4-(2-methylpropoxy)phenyl]methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[3-methoxy-4-(2-methylpropoxy)phenyl]methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(4-isobutoxy-3-methoxy-phenyl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-[3-methoxy-4-(2-methylpropoxy)phenyl]methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[3-methoxy-4-(2-methylpropoxy)phenyl]methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(4-isobutoxy-3-methoxy-phenyl)methanone Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3)OC

InChI

InChI=1S/C24H28N2O4/c1-16(2)15-29-21-9-8-18(14-22(21)28-3)24(27)26-12-10-17(11-13-26)23-25-19-6-4-5-7-20(19)30-23/h4-9,14,16-17H,10-13,15H2,1-3H3