N-[3-(2-chlorophenyl)carbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[3-(2-chlorophenyl)carbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[3-(2-chlorobenzoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-(1-piperidyl)acetamide CAS Name: N-[3-[(2-chlorophenyl)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[3-(2-chlorobenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-piperidin-1-ylacetamide Traditional Name: N-[3-(2-chlorobenzoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-piperidino-acetamide Formula: C22H25ClN2O2S MolecularWeight: 416.9641

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H25ClN2O2S/c23-17-10-4-2-8-15(17)21(27)20-16-9-3-5-11-18(16)28-22(20)24-19(26)14-25-12-6-1-7-13-25/h2,4,8,10H,1,3,5-7,9,11-14H2,(H,24,26)