4-[[4-[(7-chloranyl-3-methyl-1-benzofuran-2-yl)carbonyl]piperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[(7-chloranyl-3-methyl-1-benzofuran-2-yl)carbonyl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-(7-chloro-3-methyl-benzofuran-2-carbonyl)piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[(7-chloro-3-methyl-2-benzofuranyl)-oxomethyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-(7-chloro-3-methyl-1-benzofuran-2-carbonyl)piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-(7-chloro-3-methyl-benzofuran-2-carbonyl)piperazino]methyl]benzonitrile Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2Cl)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(OC2=C1C=CC=C2Cl)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H20ClN3O2/c1-15-18-3-2-4-19(23)21(18)28-20(15)22(27)26-11-9-25(10-12-26)14-17-7-5-16(13-24)6-8-17/h2-8H,9-12,14H2,1H3