4-[(7-chloranyl-2,3,4,5-tetrahydro-1H-3-benzazepin-6-yl)methylamino]-N-cycloheptyl-benzamide

Systemtic Name: 4-[(7-chloranyl-2,3,4,5-tetrahydro-1H-3-benzazepin-6-yl)methylamino]-N-cycloheptyl-benzamide Openeye Name: 4-[(7-chloro-2,3,4,5-tetrahydro-1H-3-benzazepin-6-yl)methylamino]-N-cycloheptyl-benzamide CAS Name: 4-[(7-chloro-2,3,4,5-tetrahydro-1H-3-benzazepin-6-yl)methylamino]-N-cycloheptylbenzamide IUPAC Name: 4-[(7-chloro-2,3,4,5-tetrahydro-1H-3-benzazepin-6-yl)methylamino]-N-cycloheptylbenzamide Traditional Name: 4-[(7-chloro-2,3,4,5-tetrahydro-1H-3-benzazepin-6-yl)methylamino]-N-cycloheptyl-benzamide Formula: C25H32ClN3O MolecularWeight: 425.99408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)NCC3=C(C=CC4=C3CCNCC4)Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)NCC3=C(C=CC4=C3CCNCC4)Cl

InChI

InChI=1S/C25H32ClN3O/c26-24-12-9-18-13-15-27-16-14-22(18)23(24)17-28-20-10-7-19(8-11-20)25(30)29-21-5-3-1-2-4-6-21/h7-12,21,27-28H,1-6,13-17H2,(H,29,30)