(2S)-1-[(2S)-2-azanyl-3-[4-(4-methylphenyl)phenyl]propanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[(2S)-2-azanyl-3-[4-(4-methylphenyl)phenyl]propanoyl]pyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[(2S)-2-amino-3-[4-(p-tolyl)phenyl]propanoyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[(2S)-2-amino-3-[4-(4-methylphenyl)phenyl]-1-oxopropyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[(2S)-2-amino-3-[4-(4-methylphenyl)phenyl]propanoyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[(2S)-2-amino-3-[4-(p-tolyl)phenyl]propanoyl]pyrrolidine-2-carbonitrile Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)CC(C(=O)N3CCCC3C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C[C@@H](C(=O)N3CCC[C@H]3C#N)N

InChI

InChI=1S/C21H23N3O/c1-15-4-8-17(9-5-15)18-10-6-16(7-11-18)13-20(23)21(25)24-12-2-3-19(24)14-22/h4-11,19-20H,2-3,12-13,23H2,1H3/t19-,20-/m0/s1