N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[(2R)-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-ylethyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]-4-pyrrol-1-yl-benzamide Formula: C23H26N3O+ MolecularWeight: 360.47204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNC(=O)C2=CC=C(C=C2)N3C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](C1)[C@@H](CNC(=O)C2=CC=C(C=C2)N3C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O/c27-23(20-10-12-21(13-11-20)25-14-4-5-15-25)24-18-22(26-16-6-7-17-26)19-8-2-1-3-9-19/h1-5,8-15,22H,6-7,16-18H2,(H,24,27)/p+1/t22-/m0/s1