(3-methyl-1-benzothiophen-2-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (3-methyl-1-benzothiophen-2-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (3-methylbenzothiophen-2-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (3-methyl-1-benzothiophen-2-yl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (3-methyl-1-benzothiophen-2-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (3-methylbenzothiophen-2-yl)-(4-phenylpiperazino)methanone Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2OS/c1-15-17-9-5-6-10-18(17)24-19(15)20(23)22-13-11-21(12-14-22)16-7-3-2-4-8-16/h2-10H,11-14H2,1H3