N-[1-(1-benzofuran-2-yl)ethyl]-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-benzyl-1,4-diazepan-1-yl)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-benzyl-1,4-diazepan-1-yl)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-benzyl-1,4-diazepan-1-yl)acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3CCCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3CCCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c1-19(23-16-21-10-5-6-11-22(21)29-23)25-24(28)18-27-13-7-12-26(14-15-27)17-20-8-3-2-4-9-20/h2-6,8-11,16,19H,7,12-15,17-18H2,1H3,(H,25,28)