[(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: [(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone Openeye Name: [(5S)-5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone CAS Name: [(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methanone IUPAC Name: [(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone Traditional Name: [(5S)-5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-[4-(piperidine-1-carbonyl)piperazino]methanone Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCN(CC3)C(=O)N4CCCCC4

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)N3CCN(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C20H29N3O2S/c1-15-5-6-17-16(13-15)14-18(26-17)19(24)21-9-11-23(12-10-21)20(25)22-7-3-2-4-8-22/h14-15H,2-13H2,1H3/t15-/m0/s1