9-chloranyl-7,8-diethyl-5-[4-(ethylcarbamoyl)phenyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide

Systemtic Name: 9-chloranyl-7,8-diethyl-5-[4-(ethylcarbamoyl)phenyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Openeye Name: 9-chloro-7,8-diethyl-5-[4-(ethylcarbamoyl)phenyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide CAS Name: 9-chloro-7,8-diethyl-5-[4-(ethylcarbamoyl)phenyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide IUPAC Name: 9-chloro-7,8-diethyl-5-[4-(ethylcarbamoyl)phenyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Traditional Name: 9-chloro-7,8-diethyl-5-[4-(ethylcarbamoyl)phenyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2CCN(CC(C2=C1)C3=CC=C(C=C3)C(=O)NCC)C(=O)N)Cl)CC

Isomeric SMILES

CCC1=C(C(=C2CCN(CC(C2=C1)C3=CC=C(C=C3)C(=O)NCC)C(=O)N)Cl)CC

InChI

InChI=1S/C24H30ClN3O2/c1-4-15-13-20-19(22(25)18(15)5-2)11-12-28(24(26)30)14-21(20)16-7-9-17(10-8-16)23(29)27-6-3/h7-10,13,21H,4-6,11-12,14H2,1-3H3,(H2,26,30)(H,27,29)