(2S)-1-[2-(3,3-diphenylpropylamino)ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[2-(3,3-diphenylpropylamino)ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[2-(3,3-diphenylpropylamino)acetyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[2-(3,3-diphenylpropylamino)-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[2-(3,3-diphenylpropylamino)acetyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[2-(3,3-diphenylpropylamino)acetyl]pyrrolidine-2-carbonitrile Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNCCC(C2=CC=CC=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CNCCC(C2=CC=CC=C2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C22H25N3O/c23-16-20-12-7-15-25(20)22(26)17-24-14-13-21(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-6,8-11,20-21,24H,7,12-15,17H2/t20-/m0/s1