(4-methyl-3-phenyl-piperazin-1-yl)-(5-methylthiophen-2-yl)methanone

Systemtic Name: (4-methyl-3-phenyl-piperazin-1-yl)-(5-methylthiophen-2-yl)methanone Openeye Name: (4-methyl-3-phenyl-piperazin-1-yl)-(5-methyl-2-thienyl)methanone CAS Name: (4-methyl-3-phenyl-1-piperazinyl)-(5-methyl-2-thiophenyl)methanone IUPAC Name: (4-methyl-3-phenylpiperazin-1-yl)-(5-methylthiophen-2-yl)methanone Traditional Name: (4-methyl-3-phenyl-piperazino)-(5-methyl-2-thienyl)methanone Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N2CCN(C(C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)N2CCN(C(C2)C3=CC=CC=C3)C

InChI

InChI=1S/C17H20N2OS/c1-13-8-9-16(21-13)17(20)19-11-10-18(2)15(12-19)14-6-4-3-5-7-14/h3-9,15H,10-12H2,1-2H3