N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-methyl-4-(4-methylpiperazino)phenyl]-1-phenethyl-pyrrolidine-3-carboxamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O2/c1-19-16-22(28-14-12-27(2)13-15-28)8-9-23(19)26-25(31)21-17-24(30)29(18-21)11-10-20-6-4-3-5-7-20/h3-9,16,21H,10-15,17-18H2,1-2H3,(H,26,31)