(3-methoxyphenyl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (3-methoxyphenyl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (3-methoxyphenyl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (3-methoxyphenyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (3-methoxyphenyl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (3-methoxyphenyl)-(4-phenylpiperazino)methanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c1-22-17-9-5-6-15(14-17)18(21)20-12-10-19(11-13-20)16-7-3-2-4-8-16/h2-9,14H,10-13H2,1H3