2-(cyclohexylamino)-N-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(cyclohexylamino)-N-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]ethanamide Openeye Name: 2-(cyclohexylamino)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]acetamide CAS Name: 2-(cyclohexylamino)-N-[4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]acetamide IUPAC Name: 2-(cyclohexylamino)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(cyclohexylamino)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)NCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC4=CC=CC=C43

InChI

InChI=1S/C25H31N3O2/c29-24(18-26-21-10-2-1-3-11-21)27-22-15-13-20(14-16-22)25(30)28-17-7-6-9-19-8-4-5-12-23(19)28/h4-5,8,12-16,21,26H,1-3,6-7,9-11,17-18H2,(H,27,29)