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

Systemtic Name: N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]propanamide Openeye Name: N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]propanamide CAS Name: N-[4-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]phenyl]propanamide IUPAC Name: N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]propanamide Traditional Name: N-[4-(4-isovalerylpiperazino)phenyl]propionamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-4-17(22)19-15-5-7-16(8-6-15)20-9-11-21(12-10-20)18(23)13-14(2)3/h5-8,14H,4,9-13H2,1-3H3,(H,19,22)