[2-(3-methoxyphenyl)-1,3-benzoxazol-6-yl]-(3-propoxypiperidin-1-yl)methanone

Systemtic Name: [2-(3-methoxyphenyl)-1,3-benzoxazol-6-yl]-(3-propoxypiperidin-1-yl)methanone Openeye Name: [2-(3-methoxyphenyl)-1,3-benzoxazol-6-yl]-(3-propoxy-1-piperidyl)methanone CAS Name: [2-(3-methoxyphenyl)-1,3-benzoxazol-6-yl]-(3-propoxy-1-piperidinyl)methanone IUPAC Name: [2-(3-methoxyphenyl)-1,3-benzoxazol-6-yl]-(3-propoxypiperidin-1-yl)methanone Traditional Name: [2-(3-methoxyphenyl)-1,3-benzoxazol-6-yl]-(3-propoxypiperidino)methanone Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCCN(C1)C(=O)C2=CC3=C(C=C2)N=C(O3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCCOC1CCCN(C1)C(=O)C2=CC3=C(C=C2)N=C(O3)C4=CC(=CC=C4)OC

InChI

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