cyclopropyl-[4-[[5-(4-methylphenyl)-1-benzofuran-2-yl]methyl]-1,4-diazepan-1-yl]methanone

Systemtic Name: cyclopropyl-[4-[[5-(4-methylphenyl)-1-benzofuran-2-yl]methyl]-1,4-diazepan-1-yl]methanone Openeye Name: cyclopropyl-[4-[[5-(p-tolyl)benzofuran-2-yl]methyl]-1,4-diazepan-1-yl]methanone CAS Name: cyclopropyl-[4-[[5-(4-methylphenyl)-2-benzofuranyl]methyl]-1,4-diazepan-1-yl]methanone IUPAC Name: cyclopropyl-[4-[[5-(4-methylphenyl)-1-benzofuran-2-yl]methyl]-1,4-diazepan-1-yl]methanone Traditional Name: cyclopropyl-[4-[[5-(p-tolyl)benzofuran-2-yl]methyl]-1,4-diazepan-1-yl]methanone Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=C3)CN4CCCN(CC4)C(=O)C5CC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=C3)CN4CCCN(CC4)C(=O)C5CC5

InChI

InChI=1S/C25H28N2O2/c1-18-3-5-19(6-4-18)21-9-10-24-22(15-21)16-23(29-24)17-26-11-2-12-27(14-13-26)25(28)20-7-8-20/h3-6,9-10,15-16,20H,2,7-8,11-14,17H2,1H3