[4-[2-[(4-methoxyphenyl)amino]phenyl]carbonylpiperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-[2-[(4-methoxyphenyl)amino]phenyl]carbonylpiperazin-1-yl]-phenyl-methanone Openeye Name: [4-[2-(4-methoxyanilino)benzoyl]piperazin-1-yl]-phenyl-methanone CAS Name: [4-[[2-(4-methoxyanilino)phenyl]-oxomethyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[2-(4-methoxyanilino)benzoyl]piperazin-1-yl]-phenylmethanone Traditional Name: [4-[2-(p-anisidino)benzoyl]piperazino]-phenyl-methanone Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c1-31-21-13-11-20(12-14-21)26-23-10-6-5-9-22(23)25(30)28-17-15-27(16-18-28)24(29)19-7-3-2-4-8-19/h2-14,26H,15-18H2,1H3