[(2R)-6-methyl-2,3-dihydro-1-benzothiophen-2-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: [(2R)-6-methyl-2,3-dihydro-1-benzothiophen-2-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanone Openeye Name: [(2R)-6-methyl-2,3-dihydrobenzothiophen-2-yl]-[4-(m-tolyl)piperazin-1-yl]methanone CAS Name: [(2R)-6-methyl-2,3-dihydro-1-benzothiophen-2-yl]-[4-(3-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [(2R)-6-methyl-2,3-dihydro-1-benzothiophen-2-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: [(2R)-6-methyl-2,3-dihydrobenzothiophen-2-yl]-[4-(m-tolyl)piperazino]methanone Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3CC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)[C@H]3CC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C21H24N2OS/c1-15-4-3-5-18(12-15)22-8-10-23(11-9-22)21(24)20-14-17-7-6-16(2)13-19(17)25-20/h3-7,12-13,20H,8-11,14H2,1-2H3/t20-/m1/s1