[(3R,4S)-4-(4-chlorophenyl)-1-phenyl-pyrrolidin-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [(3R,4S)-4-(4-chlorophenyl)-1-phenyl-pyrrolidin-3-yl]-thiophen-2-yl-methanone Openeye Name: [(3R,4S)-4-(4-chlorophenyl)-1-phenyl-pyrrolidin-3-yl]-(2-thienyl)methanone CAS Name: [(3R,4S)-4-(4-chlorophenyl)-1-phenyl-3-pyrrolidinyl]-thiophen-2-ylmethanone IUPAC Name: [(3R,4S)-4-(4-chlorophenyl)-1-phenylpyrrolidin-3-yl]-thiophen-2-ylmethanone Traditional Name: [(3R,4S)-4-(4-chlorophenyl)-1-phenyl-pyrrolidin-3-yl]-(2-thienyl)methanone Formula: C21H18ClNOS MolecularWeight: 367.89172

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1C2=CC=CC=C2)C(=O)C3=CC=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1[C@@H]([C@H](CN1C2=CC=CC=C2)C(=O)C3=CC=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClNOS/c22-16-10-8-15(9-11-16)18-13-23(17-5-2-1-3-6-17)14-19(18)21(24)20-7-4-12-25-20/h1-12,18-19H,13-14H2/t18-,19+/m1/s1