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

Systemtic Name: N-[3-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)propanamide Openeye Name: N-[3-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]phenyl]-N-benzyl-propanamide CAS Name: N-[3-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]phenyl]-N-(phenylmethyl)propanamide IUPAC Name: N-[3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]phenyl]-N-benzylpropanamide Traditional Name: N-[3-[2-(4-acetylpiperazino)-2-keto-ethyl]phenyl]-N-benzyl-propionamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-3-23(29)27(18-20-8-5-4-6-9-20)22-11-7-10-21(16-22)17-24(30)26-14-12-25(13-15-26)19(2)28/h4-11,16H,3,12-15,17-18H2,1-2H3