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

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-5-oxo-1-(p-tolylmethyl)pyrrolidine-2-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: 5-keto-1-(4-methylbenzyl)-N-[3-(4-methylpiperazino)propyl]pyrrolidine-2-carboxamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(CCC2=O)C(=O)NCCCN3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(CCC2=O)C(=O)NCCCN3CCN(CC3)C

InChI

InChI=1S/C21H32N4O2/c1-17-4-6-18(7-5-17)16-25-19(8-9-20(25)26)21(27)22-10-3-11-24-14-12-23(2)13-15-24/h4-7,19H,3,8-16H2,1-2H3,(H,22,27)