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

Systemtic Name: N-[3-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)cyclopropanecarboxamide Openeye Name: N-[3-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]phenyl]-N-benzyl-cyclopropanecarboxamide CAS Name: N-[3-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]phenyl]-N-(phenylmethyl)cyclopropanecarboxamide IUPAC Name: N-[3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]phenyl]-N-benzylcyclopropanecarboxamide Traditional Name: N-[3-[2-(4-acetylpiperazino)-2-keto-ethyl]phenyl]-N-benzyl-cyclopropanecarboxamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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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)C4CC4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)C4CC4

InChI

InChI=1S/C25H29N3O3/c1-19(29)26-12-14-27(15-13-26)24(30)17-21-8-5-9-23(16-21)28(25(31)22-10-11-22)18-20-6-3-2-4-7-20/h2-9,16,22H,10-15,17-18H2,1H3