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

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

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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)N3CCCCC3

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)CC(C)C)C(=O)N3CCCCC3

InChI

InChI=1S/C24H36N4O3/c1-4-22(29)25-19-8-9-21(20(17-19)24(31)28-10-6-5-7-11-28)26-12-14-27(15-13-26)23(30)16-18(2)3/h8-9,17-18H,4-7,10-16H2,1-3H3,(H,25,29)