[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonylphenyl]-phenyl-methanone

Systemtic Name: [2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonylphenyl]-phenyl-methanone Openeye Name: [2-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]phenyl]-phenyl-methanone CAS Name: [2-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]-phenylmethanone IUPAC Name: [2-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]phenyl]-phenylmethanone Traditional Name: [2-(4-p-anisylpiperazine-1-carbonyl)phenyl]-phenyl-methanone Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-31-22-13-11-20(12-14-22)19-27-15-17-28(18-16-27)26(30)24-10-6-5-9-23(24)25(29)21-7-3-2-4-8-21/h2-14H,15-19H2,1H3