[4-(1-benzofuran-7-yl)piperazin-1-yl]-(1,2,3,4-tetrahydroquinolin-2-yl)methanone

Systemtic Name: [4-(1-benzofuran-7-yl)piperazin-1-yl]-(1,2,3,4-tetrahydroquinolin-2-yl)methanone Openeye Name: [4-(benzofuran-7-yl)piperazin-1-yl]-(1,2,3,4-tetrahydroquinolin-2-yl)methanone CAS Name: [4-(7-benzofuranyl)-1-piperazinyl]-(1,2,3,4-tetrahydroquinolin-2-yl)methanone IUPAC Name: [4-(1-benzofuran-7-yl)piperazin-1-yl]-(1,2,3,4-tetrahydroquinolin-2-yl)methanone Traditional Name: [4-(benzofuran-7-yl)piperazino]-(1,2,3,4-tetrahydroquinolin-2-yl)methanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C(=O)N3CCN(CC3)C4=CC=CC5=C4OC=C5

Isomeric SMILES

C1CC2=CC=CC=C2NC1C(=O)N3CCN(CC3)C4=CC=CC5=C4OC=C5

InChI

InChI=1S/C22H23N3O2/c26-22(19-9-8-16-4-1-2-6-18(16)23-19)25-13-11-24(12-14-25)20-7-3-5-17-10-15-27-21(17)20/h1-7,10,15,19,23H,8-9,11-14H2