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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(=O)NC2=CC=CC=C2C(=O)C3CCNC4=CC=CC=C4C3

Isomeric SMILES

C1CCC(CC1)NCC(=O)NC2=CC=CC=C2C(=O)C3CCNC4=CC=CC=C4C3

InChI

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