N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-oxidanylidene-4-(4-propylphenyl)butanamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-oxidanylidene-4-(4-propylphenyl)butanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-oxo-4-(4-propylphenyl)butanamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-4-oxo-4-(4-propylphenyl)butanamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-oxo-4-(4-propylphenyl)butanamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-4-keto-4-(4-propylphenyl)butyramide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2N3CCN(CC3)CC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2N3CCN(CC3)CC

InChI

InChI=1S/C25H33N3O2/c1-3-7-20-10-12-21(13-11-20)24(29)14-15-25(30)26-22-8-5-6-9-23(22)28-18-16-27(4-2)17-19-28/h5-6,8-13H,3-4,7,14-19H2,1-2H3,(H,26,30)