7-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-N-ethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide

Systemtic Name: 7-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-N-ethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Openeye Name: 7-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-N-ethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide CAS Name: 7-[5-[2-(2-chlorophenyl)ethylamino]-1-oxopentyl]-N-ethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide IUPAC Name: 7-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-N-ethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Traditional Name: 7-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-N-ethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Formula: C26H34ClN3O2 MolecularWeight: 456.02006

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC2=C(CC1)C=C(C=C2)C(=O)CCCCNCCC3=CC=CC=C3Cl

Isomeric SMILES

CCNC(=O)N1CCC2=C(CC1)C=C(C=C2)C(=O)CCCCNCCC3=CC=CC=C3Cl

InChI

InChI=1S/C26H34ClN3O2/c1-2-29-26(32)30-17-13-20-10-11-23(19-22(20)14-18-30)25(31)9-5-6-15-28-16-12-21-7-3-4-8-24(21)27/h3-4,7-8,10-11,19,28H,2,5-6,9,12-18H2,1H3,(H,29,32)