(4-phenylpiperazin-1-yl)-[3-(thiophen-2-ylmethoxy)phenyl]methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-[3-(thiophen-2-ylmethoxy)phenyl]methanone Openeye Name: (4-phenylpiperazin-1-yl)-[3-(2-thienylmethoxy)phenyl]methanone CAS Name: (4-phenyl-1-piperazinyl)-[3-(thiophen-2-ylmethoxy)phenyl]methanone IUPAC Name: (4-phenylpiperazin-1-yl)-[3-(thiophen-2-ylmethoxy)phenyl]methanone Traditional Name: (4-phenylpiperazino)-[3-(2-thenyloxy)phenyl]methanone Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OCC4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OCC4=CC=CS4

InChI

InChI=1S/C22H22N2O2S/c25-22(24-13-11-23(12-14-24)19-7-2-1-3-8-19)18-6-4-9-20(16-18)26-17-21-10-5-15-27-21/h1-10,15-16H,11-14,17H2