N-(2-chlorophenyl)-2-[4-(3,7-dimethyl-7-oxidanyl-octyl)-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(3,7-dimethyl-7-oxidanyl-octyl)-1,4-diazepan-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(7-hydroxy-3,7-dimethyl-octyl)-1,4-diazepan-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-(7-hydroxy-3,7-dimethyloctyl)-1,4-diazepan-1-yl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(7-hydroxy-3,7-dimethyloctyl)-1,4-diazepan-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(7-hydroxy-3,7-dimethyl-octyl)-1,4-diazepan-1-yl]acetamide Formula: C23H38ClN3O2 MolecularWeight: 424.01972

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)CCN1CCCN(CC1)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(CCCC(C)(C)O)CCN1CCCN(CC1)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C23H38ClN3O2/c1-19(8-6-12-23(2,3)29)11-15-26-13-7-14-27(17-16-26)18-22(28)25-21-10-5-4-9-20(21)24/h4-5,9-10,19,29H,6-8,11-18H2,1-3H3,(H,25,28)