N-[4-(4-ethylpiperazin-1-yl)phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2/c1-2-25-12-14-26(15-13-25)20-10-8-19(9-11-20)24-23(29)18-16-22(28)27(17-18)21-6-4-3-5-7-21/h3-11,18H,2,12-17H2,1H3,(H,24,29)