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

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-ethoxy-4-methoxy-phenyl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(3-ethoxy-4-methoxy-phenyl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(3-ethoxy-4-methoxyphenyl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-ethoxy-4-methoxyphenyl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(3-ethoxy-4-methoxy-phenyl)methanone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3)OC

InChI

InChI=1S/C22H24N2O4/c1-3-27-20-14-16(8-9-19(20)26-2)22(25)24-12-10-15(11-13-24)21-23-17-6-4-5-7-18(17)28-21/h4-9,14-15H,3,10-13H2,1-2H3