N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]butanamide

Systemtic Name: N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]butanamide Openeye Name: N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]butanamide CAS Name: N-[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]butanamide IUPAC Name: N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]butanamide Traditional Name: N-[2-(4-isobutyrylpiperazino)phenyl]butyramide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1N2CCN(CC2)C(=O)C(C)C

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1N2CCN(CC2)C(=O)C(C)C

InChI

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