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

Systemtic Name: 4-chloranyl-N-[3-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)benzamide Openeye Name: N-[3-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]phenyl]-N-benzyl-4-chloro-benzamide CAS Name: N-[3-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]phenyl]-4-chloro-N-(phenylmethyl)benzamide IUPAC Name: N-[3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]phenyl]-N-benzyl-4-chlorobenzamide Traditional Name: N-[3-[2-(4-acetylpiperazino)-2-keto-ethyl]phenyl]-N-benzyl-4-chloro-benzamide Formula: C28H28ClN3O3 MolecularWeight: 489.99322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H28ClN3O3/c1-21(33)30-14-16-31(17-15-30)27(34)19-23-8-5-9-26(18-23)32(20-22-6-3-2-4-7-22)28(35)24-10-12-25(29)13-11-24/h2-13,18H,14-17,19-20H2,1H3