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

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-methoxy-4-propoxy-phenyl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(3-methoxy-4-propoxy-phenyl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(3-methoxy-4-propoxyphenyl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-methoxy-4-propoxyphenyl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(3-methoxy-4-propoxy-phenyl)methanone Formula: C23H26N2O4 MolecularWeight: 394.46354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3)OC

InChI

InChI=1S/C23H26N2O4/c1-3-14-28-20-9-8-17(15-21(20)27-2)23(26)25-12-10-16(11-13-25)22-24-18-6-4-5-7-19(18)29-22/h4-9,15-16H,3,10-14H2,1-2H3