[1-[(5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[(5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]-phenyl-methanone Openeye Name: [1-(5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)-4-piperidyl]-phenyl-methanone CAS Name: [1-[(5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-(5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)piperidin-4-yl]-phenylmethanone Traditional Name: [1-(5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)-4-piperidyl]-phenyl-methanone Formula: C23H27NO2S MolecularWeight: 381.53098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1CCC2=C(C1)C=C(S2)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27NO2S/c1-2-16-8-9-20-19(14-16)15-21(27-20)23(26)24-12-10-18(11-13-24)22(25)17-6-4-3-5-7-17/h3-7,15-16,18H,2,8-14H2,1H3