[5-(4-chlorophenyl)thiophen-2-yl]-[(2S)-2-pyridin-4-ylpyrrolidin-1-yl]methanone

Systemtic Name: [5-(4-chlorophenyl)thiophen-2-yl]-[(2S)-2-pyridin-4-ylpyrrolidin-1-yl]methanone Openeye Name: [5-(4-chlorophenyl)-2-thienyl]-[(2S)-2-(4-pyridyl)pyrrolidin-1-yl]methanone CAS Name: [5-(4-chlorophenyl)-2-thiophenyl]-[(2S)-2-pyridin-4-yl-1-pyrrolidinyl]methanone IUPAC Name: [5-(4-chlorophenyl)thiophen-2-yl]-[(2S)-2-pyridin-4-ylpyrrolidin-1-yl]methanone Traditional Name: [5-(4-chlorophenyl)-2-thienyl]-[(2S)-2-(4-pyridyl)pyrrolidino]methanone Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C20H17ClN2OS/c21-16-5-3-15(4-6-16)18-7-8-19(25-18)20(24)23-13-1-2-17(23)14-9-11-22-12-10-14/h3-12,17H,1-2,13H2/t17-/m0/s1