1-(4-methylphenyl)-2-[phenyl(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]ethanone

Systemtic Name: 1-(4-methylphenyl)-2-[phenyl(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]ethanone Openeye Name: 1-(p-tolyl)-2-[N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]ethanone CAS Name: 1-(4-methylphenyl)-2-[N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]ethanone IUPAC Name: 1-(4-methylphenyl)-2-[N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]ethanone Traditional Name: 1-(p-tolyl)-2-[N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]ethanone Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN(C2=NCCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN(C2=NCCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O/c1-17-11-13-18(14-12-17)20(24)16-23(19-8-4-2-5-9-19)21-10-6-3-7-15-22-21/h2,4-5,8-9,11-14H,3,6-7,10,15-16H2,1H3