2-methyl-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]propanamide Openeye Name: 2-methyl-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: 2-methyl-N-[4-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: N-[4-(4-isovalerylpiperazino)-3-(pyrrolidine-1-carbonyl)phenyl]-2-methyl-propionamide Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C)C)C(=O)N3CCCC3

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C)C)C(=O)N3CCCC3

InChI

InChI=1S/C24H36N4O3/c1-17(2)15-22(29)27-13-11-26(12-14-27)21-8-7-19(25-23(30)18(3)4)16-20(21)24(31)28-9-5-6-10-28/h7-8,16-18H,5-6,9-15H2,1-4H3,(H,25,30)