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

Systemtic Name: (3-phenoxyphenyl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (3-phenoxyphenyl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (3-phenoxyphenyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (3-phenoxyphenyl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (3-phenoxyphenyl)-(4-phenylpiperazino)methanone Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c26-23(25-16-14-24(15-17-25)20-9-3-1-4-10-20)19-8-7-13-22(18-19)27-21-11-5-2-6-12-21/h1-13,18H,14-17H2