N-[2-[4-(1-benzofuran-7-yl)piperazin-1-yl]ethyl]-4-chloranyl-N-methyl-benzamide

Systemtic Name: N-[2-[4-(1-benzofuran-7-yl)piperazin-1-yl]ethyl]-4-chloranyl-N-methyl-benzamide Openeye Name: N-[2-[4-(benzofuran-7-yl)piperazin-1-yl]ethyl]-4-chloro-N-methyl-benzamide CAS Name: N-[2-[4-(7-benzofuranyl)-1-piperazinyl]ethyl]-4-chloro-N-methylbenzamide IUPAC Name: N-[2-[4-(1-benzofuran-7-yl)piperazin-1-yl]ethyl]-4-chloro-N-methylbenzamide Traditional Name: N-[2-[4-(benzofuran-7-yl)piperazino]ethyl]-4-chloro-N-methyl-benzamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCN(CC1)C2=CC=CC3=C2OC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CCN1CCN(CC1)C2=CC=CC3=C2OC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-24(22(27)18-5-7-19(23)8-6-18)10-11-25-12-14-26(15-13-25)20-4-2-3-17-9-16-28-21(17)20/h2-9,16H,10-15H2,1H3