(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: (6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone Openeye Name: (6-methyl-2,3-dihydrobenzothiophen-2-yl)-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone CAS Name: (6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methanone IUPAC Name: (6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone Traditional Name: (6-methyl-2,3-dihydrobenzothiophen-2-yl)-[4-(piperidine-1-carbonyl)piperazino]methanone Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)N3CCN(CC3)C(=O)N4CCCCC4)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)N3CCN(CC3)C(=O)N4CCCCC4)C=C1

InChI

InChI=1S/C20H27N3O2S/c1-15-5-6-16-14-18(26-17(16)13-15)19(24)21-9-11-23(12-10-21)20(25)22-7-3-2-4-8-22/h5-6,13,18H,2-4,7-12,14H2,1H3