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

Systemtic Name: [3-(4-methylphenyl)thiophen-2-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: (4-phenylpiperazin-1-yl)-[3-(p-tolyl)-2-thienyl]methanone CAS Name: [3-(4-methylphenyl)-2-thiophenyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [3-(4-methylphenyl)thiophen-2-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: (4-phenylpiperazino)-[3-(p-tolyl)-2-thienyl]methanone Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2OS/c1-17-7-9-18(10-8-17)20-11-16-26-21(20)22(25)24-14-12-23(13-15-24)19-5-3-2-4-6-19/h2-11,16H,12-15H2,1H3