(2S)-1-[2-(4-phenylbutanoyl)cyclopent-2-en-1-yl]carbonylpyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[2-(4-phenylbutanoyl)cyclopent-2-en-1-yl]carbonylpyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[2-(4-phenylbutanoyl)cyclopent-2-ene-1-carbonyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[oxo-[2-(1-oxo-4-phenylbutyl)-1-cyclopent-2-enyl]methyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[2-(4-phenylbutanoyl)cyclopent-2-ene-1-carbonyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[2-(4-phenylbutanoyl)cyclopent-2-ene-1-carbonyl]pyrrolidine-2-carbonitrile Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCC=C2C(=O)CCCC3=CC=CC=C3)C#N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2CCC=C2C(=O)CCCC3=CC=CC=C3)C#N

InChI

InChI=1S/C21H24N2O2/c22-15-17-10-6-14-23(17)21(25)19-12-5-11-18(19)20(24)13-4-9-16-7-2-1-3-8-16/h1-3,7-8,11,17,19H,4-6,9-10,12-14H2/t17-,19?/m0/s1