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

Systemtic Name: azepan-1-yl-[1-[[(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbonyl]piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[(5S)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[(5S)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl]-4-piperidyl]methanone Formula: C22H32N2O2S MolecularWeight: 388.56668

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C22H32N2O2S/c1-16-6-7-19-18(14-16)15-20(27-19)22(26)24-12-8-17(9-13-24)21(25)23-10-4-2-3-5-11-23/h15-17H,2-14H2,1H3/t16-/m0/s1