1-(4-chlorophenyl)-2-(7-phenylazanyl-3,4,5,6-tetrahydro-2H-azepin-6-yl)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(7-phenylazanyl-3,4,5,6-tetrahydro-2H-azepin-6-yl)ethanone Openeye Name: 2-(7-anilino-3,4,5,6-tetrahydro-2H-azepin-6-yl)-1-(4-chlorophenyl)ethanone CAS Name: 2-(7-anilino-3,4,5,6-tetrahydro-2H-azepin-6-yl)-1-(4-chlorophenyl)ethanone IUPAC Name: 2-(7-anilino-3,4,5,6-tetrahydro-2H-azepin-6-yl)-1-(4-chlorophenyl)ethanone Traditional Name: 2-(7-anilino-3,4,5,6-tetrahydro-2H-azepin-6-yl)-1-(4-chlorophenyl)ethanone Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(C(C1)CC(=O)C2=CC=C(C=C2)Cl)NC3=CC=CC=C3

Isomeric SMILES

C1CCN=C(C(C1)CC(=O)C2=CC=C(C=C2)Cl)NC3=CC=CC=C3

InChI

InChI=1S/C20H21ClN2O/c21-17-11-9-15(10-12-17)19(24)14-16-6-4-5-13-22-20(16)23-18-7-2-1-3-8-18/h1-3,7-12,16H,4-6,13-14H2,(H,22,23)