N-[4-[[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)-1,4-diazepan-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)-1,4-diazepan-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(2,3-dihydrobenzofuran-5-ylmethyl)-1,4-diazepan-1-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-(2,3-dihydrobenzofuran-5-ylmethyl)-1,4-diazepan-1-yl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)-1,4-diazepan-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-(coumaran-5-ylmethyl)-1,4-diazepan-1-yl]methyl]phenyl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCCN(CC2)CC3=CC4=C(C=C3)OCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCCN(CC2)CC3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C23H29N3O2/c1-18(27)24-22-6-3-19(4-7-22)16-25-10-2-11-26(13-12-25)17-20-5-8-23-21(15-20)9-14-28-23/h3-8,15H,2,9-14,16-17H2,1H3,(H,24,27)