4-[(Z)-2-cyano-3-oxidanyl-3-(3-phenylpyrrolidin-1-yl)prop-2-enoyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[(Z)-2-cyano-3-oxidanyl-3-(3-phenylpyrrolidin-1-yl)prop-2-enoyl]-N,N-dimethyl-benzamide Openeye Name: 4-[(Z)-2-cyano-3-hydroxy-3-(3-phenylpyrrolidin-1-yl)prop-2-enoyl]-N,N-dimethyl-benzamide CAS Name: 4-[(Z)-2-cyano-3-hydroxy-1-oxo-3-(3-phenyl-1-pyrrolidinyl)prop-2-enyl]-N,N-dimethylbenzamide IUPAC Name: 4-[(Z)-2-cyano-3-hydroxy-3-(3-phenylpyrrolidin-1-yl)prop-2-enoyl]-N,N-dimethylbenzamide Traditional Name: 4-[(Z)-2-cyano-3-hydroxy-3-(3-phenylpyrrolidino)acryloyl]-N,N-dimethyl-benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)C(=O)C(=C(N2CCC(C2)C3=CC=CC=C3)O)C#N

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)C(=O)/C(=C(/N2CCC(C2)C3=CC=CC=C3)\O)/C#N

InChI

InChI=1S/C23H23N3O3/c1-25(2)22(28)18-10-8-17(9-11-18)21(27)20(14-24)23(29)26-13-12-19(15-26)16-6-4-3-5-7-16/h3-11,19,29H,12-13,15H2,1-2H3/b23-20-