[(3S)-1-[5-(4-chlorophenyl)thiophen-2-yl]carbonylpiperidin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [(3S)-1-[5-(4-chlorophenyl)thiophen-2-yl]carbonylpiperidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [(3S)-1-[5-(4-chlorophenyl)thiophene-2-carbonyl]-3-piperidyl]-morpholino-methanone CAS Name: [(3S)-1-[[5-(4-chlorophenyl)-2-thiophenyl]-oxomethyl]-3-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [(3S)-1-[5-(4-chlorophenyl)thiophene-2-carbonyl]piperidin-3-yl]-morpholin-4-ylmethanone Traditional Name: [(3S)-1-[5-(4-chlorophenyl)thiophene-2-carbonyl]-3-piperidyl]-morpholino-methanone Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl)C(=O)N4CCOCC4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl)C(=O)N4CCOCC4

InChI

InChI=1S/C21H23ClN2O3S/c22-17-5-3-15(4-6-17)18-7-8-19(28-18)21(26)24-9-1-2-16(14-24)20(25)23-10-12-27-13-11-23/h3-8,16H,1-2,9-14H2/t16-/m0/s1