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

Systemtic Name: N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]propanamide Openeye Name: N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: N-[4-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 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]propionamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)CC(C)C)C(=O)N3CCCC3

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)CC(C)C)C(=O)N3CCCC3

InChI

InChI=1S/C23H34N4O3/c1-4-21(28)24-18-7-8-20(19(16-18)23(30)27-9-5-6-10-27)25-11-13-26(14-12-25)22(29)15-17(2)3/h7-8,16-17H,4-6,9-15H2,1-3H3,(H,24,28)