N-[3-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]phenyl]-3-methyl-N-(phenylmethyl)butanamide

Systemtic Name: N-[3-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]phenyl]-3-methyl-N-(phenylmethyl)butanamide Openeye Name: N-[3-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]phenyl]-N-benzyl-3-methyl-butanamide CAS Name: N-[3-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]phenyl]-3-methyl-N-(phenylmethyl)butanamide IUPAC Name: N-[3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]phenyl]-N-benzyl-3-methylbutanamide Traditional Name: N-[3-[2-(4-acetylpiperazino)-2-keto-ethyl]phenyl]-N-benzyl-3-methyl-butyramide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC1=CC=CC=C1)C2=CC=CC(=C2)CC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C)CC(=O)N(CC1=CC=CC=C1)C2=CC=CC(=C2)CC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C26H33N3O3/c1-20(2)16-26(32)29(19-22-8-5-4-6-9-22)24-11-7-10-23(17-24)18-25(31)28-14-12-27(13-15-28)21(3)30/h4-11,17,20H,12-16,18-19H2,1-3H3