N-(4-morpholin-4-ylcarbonylphenyl)-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide

Systemtic Name: N-(4-morpholin-4-ylcarbonylphenyl)-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Openeye Name: N-[4-(morpholine-4-carbonyl)phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide CAS Name: N-[4-[4-morpholinyl(oxo)methyl]phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide IUPAC Name: N-[4-(morpholine-4-carbonyl)phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Traditional Name: N-[4-(morpholine-4-carbonyl)phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)NC3=CC=C(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)NC3=CC=C(C=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C22H25N3O3/c26-21(24-13-15-28-16-14-24)18-8-10-19(11-9-18)23-22(27)25-12-4-3-6-17-5-1-2-7-20(17)25/h1-2,5,7-11H,3-4,6,12-16H2,(H,23,27)