N',N'-diethyl-N-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]butanediamide

Systemtic Name: N',N'-diethyl-N-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]butanediamide Openeye Name: N',N'-diethyl-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]butanediamide CAS Name: N',N'-diethyl-N-[4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]butanediamide IUPAC Name: N',N'-diethyl-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]butanediamide Traditional Name: N',N'-diethyl-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]succinamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CCC(=O)NC1=CC=C(C=C1)C(=O)N2CCCCC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C(=O)CCC(=O)NC1=CC=C(C=C1)C(=O)N2CCCCC3=CC=CC=C32

InChI

InChI=1S/C25H31N3O3/c1-3-27(4-2)24(30)17-16-23(29)26-21-14-12-20(13-15-21)25(31)28-18-8-7-10-19-9-5-6-11-22(19)28/h5-6,9,11-15H,3-4,7-8,10,16-18H2,1-2H3,(H,26,29)