N-[4-[bis(2-cyanoethyl)carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-[bis(2-cyanoethyl)carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-[bis(2-cyanoethyl)carbamoyl]phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-[[bis(2-cyanoethyl)amino]-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[bis(2-cyanoethyl)carbamoyl]phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[4-[bis(2-cyanoethyl)carbamoyl]phenyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)N(CCC#N)CCC#N

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C24H23N5O3/c25-12-4-14-28(15-5-13-26)24(32)18-8-10-20(11-9-18)27-23(31)19-16-22(30)29(17-19)21-6-2-1-3-7-21/h1-3,6-11,19H,4-5,14-17H2,(H,27,31)