2-[(4-chlorophenyl)-(4-methyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-[(4-chlorophenyl)-(4-methyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-(4-chloro-N-(4-methyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino)-1-(4-methoxyphenyl)ethanone CAS Name: 2-(4-chloro-N-(4-methyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino)-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-(4-chloro-N-(4-methyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino)-1-(4-methoxyphenyl)ethanone Traditional Name: 2-(4-chloro-N-(4-methyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino)-1-(4-methoxyphenyl)ethanone Formula: C22H25ClN2O2 MolecularWeight: 384.8991

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NCC1)N(CC(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCC(=NCC1)N(CC(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O2/c1-16-3-12-22(24-14-13-16)25(19-8-6-18(23)7-9-19)15-21(26)17-4-10-20(27-2)11-5-17/h4-11,16H,3,12-15H2,1-2H3