(2R)-2-phenyl-1-pyrrolidin-1-yl-2-[(4-pyrrolidin-1-ylphenyl)amino]ethanone

Systemtic Name: (2R)-2-phenyl-1-pyrrolidin-1-yl-2-[(4-pyrrolidin-1-ylphenyl)amino]ethanone Openeye Name: (2R)-2-phenyl-1-pyrrolidin-1-yl-2-(4-pyrrolidin-1-ylanilino)ethanone CAS Name: (2R)-2-phenyl-1-(1-pyrrolidinyl)-2-[4-(1-pyrrolidinyl)anilino]ethanone IUPAC Name: (2R)-2-phenyl-1-pyrrolidin-1-yl-2-(4-pyrrolidin-1-ylanilino)ethanone Traditional Name: (2R)-2-phenyl-1-pyrrolidino-2-(4-pyrrolidinoanilino)ethanone Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)N[C@H](C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C22H27N3O/c26-22(25-16-6-7-17-25)21(18-8-2-1-3-9-18)23-19-10-12-20(13-11-19)24-14-4-5-15-24/h1-3,8-13,21,23H,4-7,14-17H2/t21-/m1/s1