(3R)-N-[4-(4-methylpiperazin-1-yl)phenyl]-5-oxidanylidene-1-(4-propylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[4-(4-methylpiperazin-1-yl)phenyl]-5-oxidanylidene-1-(4-propylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[4-(4-methylpiperazin-1-yl)phenyl]-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-[4-(4-methyl-1-piperazinyl)phenyl]-5-oxo-1-(4-propylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[4-(4-methylpiperazin-1-yl)phenyl]-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[4-(4-methylpiperazino)phenyl]-1-(4-propylphenyl)pyrrolidine-3-carboxamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CCCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C25H32N4O2/c1-3-4-19-5-9-23(10-6-19)29-18-20(17-24(29)30)25(31)26-21-7-11-22(12-8-21)28-15-13-27(2)14-16-28/h5-12,20H,3-4,13-18H2,1-2H3,(H,26,31)/t20-/m1/s1