(2R)-2-phenyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: (2R)-2-phenyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: (2R)-2-phenyl-2-[[(R)-phenyl(2-thienyl)methyl]amino]-1-pyrrolidin-1-yl-ethanone CAS Name: (2R)-2-phenyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2R)-2-phenyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]-1-pyrrolidin-1-ylethanone Traditional Name: (2R)-2-phenyl-2-[[(R)-phenyl(2-thienyl)methyl]amino]-1-pyrrolidino-ethanone Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)N[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H24N2OS/c26-23(25-15-7-8-16-25)22(19-12-5-2-6-13-19)24-21(20-14-9-17-27-20)18-10-3-1-4-11-18/h1-6,9-14,17,21-22,24H,7-8,15-16H2/t21-,22-/m1/s1