[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-phenyl-methanone Openeye Name: [4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-phenyl-methanone CAS Name: [4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-phenylmethanone Traditional Name: (4-m-anisylpiperazino)-phenyl-methanone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-23-18-9-5-6-16(14-18)15-20-10-12-21(13-11-20)19(22)17-7-3-2-4-8-17/h2-9,14H,10-13,15H2,1H3