N-[4-[[4-(1-benzofuran-2-ylmethyl)-1,4-diazepan-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(1-benzofuran-2-ylmethyl)-1,4-diazepan-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(benzofuran-2-ylmethyl)-1,4-diazepan-1-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-(2-benzofuranylmethyl)-1,4-diazepan-1-yl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(1-benzofuran-2-ylmethyl)-1,4-diazepan-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-(benzofuran-2-ylmethyl)-1,4-diazepan-1-yl]methyl]phenyl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCCN(CC2)CC3=CC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCCN(CC2)CC3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H27N3O2/c1-18(27)24-21-9-7-19(8-10-21)16-25-11-4-12-26(14-13-25)17-22-15-20-5-2-3-6-23(20)28-22/h2-3,5-10,15H,4,11-14,16-17H2,1H3,(H,24,27)