3-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]butanamide

Systemtic Name: 3-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]butanamide Openeye Name: 3-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]butanamide CAS Name: 3-methyl-N-[2-(4-phenyl-1-piperazinyl)ethyl]butanamide IUPAC Name: 3-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]butanamide Traditional Name: 3-methyl-N-[2-(4-phenylpiperazino)ethyl]butyramide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCCN1CCN(CC1)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)NCCN1CCN(CC1)C2=CC=CC=C2

InChI

InChI=1S/C17H27N3O/c1-15(2)14-17(21)18-8-9-19-10-12-20(13-11-19)16-6-4-3-5-7-16/h3-7,15H,8-14H2,1-2H3,(H,18,21)