N-(2-chlorophenyl)-2-[4-(2-ethoxynaphthalen-1-yl)carbonyl-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(2-ethoxynaphthalen-1-yl)carbonyl-1,4-diazepan-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(2-ethoxynaphthalene-1-carbonyl)-1,4-diazepan-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(2-ethoxy-1-naphthalenyl)-oxomethyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(2-ethoxynaphthalene-1-carbonyl)-1,4-diazepan-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(2-ethoxy-1-naphthoyl)-1,4-diazepan-1-yl]acetamide Formula: C26H28ClN3O3 MolecularWeight: 465.97182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCCN(CC3)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCCN(CC3)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C26H28ClN3O3/c1-2-33-23-13-12-19-8-3-4-9-20(19)25(23)26(32)30-15-7-14-29(16-17-30)18-24(31)28-22-11-6-5-10-21(22)27/h3-6,8-13H,2,7,14-18H2,1H3,(H,28,31)