3-methyl-N-[2-(4-propanoylpiperazin-1-yl)phenyl]butanamide

Systemtic Name: 3-methyl-N-[2-(4-propanoylpiperazin-1-yl)phenyl]butanamide Openeye Name: 3-methyl-N-[2-(4-propanoylpiperazin-1-yl)phenyl]butanamide CAS Name: 3-methyl-N-[2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[2-(4-propanoylpiperazin-1-yl)phenyl]butanamide Traditional Name: 3-methyl-N-[2-(4-propionylpiperazino)phenyl]butyramide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)CC(C)C

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)CC(C)C

InChI

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