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

Systemtic Name: 1-(4-methoxyphenyl)-2-[(2-methoxyphenyl)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[2-methoxy-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[2-methoxy-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[2-methoxy-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]ethanone Traditional Name: 1-(4-methoxyphenyl)-2-[2-methoxy-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]ethanone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN(C2=NCCCCC2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN(C2=NCCCCC2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H26N2O3/c1-26-18-13-11-17(12-14-18)20(25)16-24(22-10-4-3-7-15-23-22)19-8-5-6-9-21(19)27-2/h5-6,8-9,11-14H,3-4,7,10,15-16H2,1-2H3