1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-4-phenoxy-butan-1-one

Systemtic Name: 1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-4-phenoxy-butan-1-one Openeye Name: 1-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-4-phenoxy-butan-1-one CAS Name: 1-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-4-phenoxy-1-butanone IUPAC Name: 1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-4-phenoxybutan-1-one Traditional Name: 1-[3-(1,3-benzoxazol-2-yl)piperidino]-4-phenoxy-butan-1-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCCOC2=CC=CC=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CC(CN(C1)C(=O)CCCOC2=CC=CC=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H24N2O3/c25-21(13-7-15-26-18-9-2-1-3-10-18)24-14-6-8-17(16-24)22-23-19-11-4-5-12-20(19)27-22/h1-5,9-12,17H,6-8,13-16H2