1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(5-methyl-1,2-benzoxazol-3-yl)ethanone

Systemtic Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(5-methyl-1,2-benzoxazol-3-yl)ethanone Openeye Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(5-methyl-1,2-benzoxazol-3-yl)ethanone CAS Name: 1-[4-(3-methoxyphenyl)-1-piperazinyl]-2-(5-methyl-1,2-benzoxazol-3-yl)ethanone IUPAC Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(5-methyl-1,2-benzoxazol-3-yl)ethanone Traditional Name: 1-[4-(3-methoxyphenyl)piperazino]-2-(5-methylindoxazen-3-yl)ethanone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)ON=C2CC(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)ON=C2CC(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H23N3O3/c1-15-6-7-20-18(12-15)19(22-27-20)14-21(25)24-10-8-23(9-11-24)16-4-3-5-17(13-16)26-2/h3-7,12-13H,8-11,14H2,1-2H3