N-[1-(1-benzofuran-2-yl)ethyl]-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[4-(m-tolylmethyl)piperazin-1-yl]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[4-(3-methylbenzyl)piperazino]acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NC(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C24H29N3O2/c1-18-6-5-7-20(14-18)16-26-10-12-27(13-11-26)17-24(28)25-19(2)23-15-21-8-3-4-9-22(21)29-23/h3-9,14-15,19H,10-13,16-17H2,1-2H3,(H,25,28)