[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-(3,6,7-trimethyl-1-benzofuran-2-yl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-(3,6,7-trimethyl-1-benzofuran-2-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-(3,6,7-trimethylbenzofuran-2-yl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperazinyl]-(3,6,7-trimethyl-2-benzofuranyl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-(3,6,7-trimethyl-1-benzofuran-2-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperazino]-(3,6,7-trimethylbenzofuran-2-yl)methanone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(O2)C(=O)N3CCN(CC3)C4=NC5=CC=CC=C5O4)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(O2)C(=O)N3CCN(CC3)C4=NC5=CC=CC=C5O4)C)C

InChI

InChI=1S/C23H23N3O3/c1-14-8-9-17-16(3)21(29-20(17)15(14)2)22(27)25-10-12-26(13-11-25)23-24-18-6-4-5-7-19(18)28-23/h4-9H,10-13H2,1-3H3