7-(5-chloranylpentanoyl)-N-ethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide

Systemtic Name: 7-(5-chloranylpentanoyl)-N-ethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Openeye Name: 7-(5-chloropentanoyl)-N-ethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide CAS Name: 7-(5-chloro-1-oxopentyl)-N-ethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide IUPAC Name: 7-(5-chloropentanoyl)-N-ethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Traditional Name: 7-(5-chloropentanoyl)-N-ethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC2=C(CC1)C=C(C=C2)C(=O)CCCCCl

Isomeric SMILES

CCNC(=O)N1CCC2=C(CC1)C=C(C=C2)C(=O)CCCCCl

InChI

InChI=1S/C18H25ClN2O2/c1-2-20-18(23)21-11-8-14-6-7-16(13-15(14)9-12-21)17(22)5-3-4-10-19/h6-7,13H,2-5,8-12H2,1H3,(H,20,23)