2-[2-(4-methoxyphenyl)azepan-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[2-(4-methoxyphenyl)azepan-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[2-(4-methoxyphenyl)azepan-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[2-(4-methoxyphenyl)-1-azepanyl]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[2-(4-methoxyphenyl)azepan-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[2-(4-methoxyphenyl)azepan-1-yl]-1-(4-phenylpiperazino)ethanone Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H33N3O2/c1-30-23-13-11-21(12-14-23)24-10-6-3-7-15-28(24)20-25(29)27-18-16-26(17-19-27)22-8-4-2-5-9-22/h2,4-5,8-9,11-14,24H,3,6-7,10,15-20H2,1H3