1-[4-azanyl-2-(phenylcarbonyl)phenyl]carbonyl-N-(2-dimethylaminoethyl)spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclopentene]-1'-carboxamide

Systemtic Name: 1-[4-azanyl-2-(phenylcarbonyl)phenyl]carbonyl-N-(2-dimethylaminoethyl)spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclopentene]-1'-carboxamide Openeye Name: 1-(4-amino-2-benzoyl-benzoyl)-N-(2-dimethylaminoethyl)spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclopentene]-1'-carboxamide CAS Name: 1-[(4-amino-2-benzoylphenyl)-oxomethyl]-N-(2-dimethylaminoethyl)-1'-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclopentene]carboxamide IUPAC Name: 1-(4-amino-2-benzoylbenzoyl)-N-(2-dimethylaminoethyl)spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclopentene]-1'-carboxamide Traditional Name: 1-(4-amino-2-benzoyl-benzoyl)-N-(2-dimethylaminoethyl)spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclopentene]-1'-carboxamide Formula: C33H36N4O3 MolecularWeight: 536.66394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC2(CC1)CCN(C3=CC=CC=C3C2)C(=O)C4=C(C=C(C=C4)N)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN(C)CCNC(=O)C1=CC2(CC1)CCN(C3=CC=CC=C3C2)C(=O)C4=C(C=C(C=C4)N)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H36N4O3/c1-36(2)19-17-35-31(39)25-14-15-33(22-25)16-18-37(29-11-7-6-10-24(29)21-33)32(40)27-13-12-26(34)20-28(27)30(38)23-8-4-3-5-9-23/h3-13,20,22H,14-19,21,34H2,1-2H3,(H,35,39)