N-(4-butylphenyl)-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(4-butylphenyl)-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-(4-butylphenyl)-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-(4-butylphenyl)-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-(4-butylphenyl)-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-(4-butylphenyl)-4-keto-butyramide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C20H29N3O3/c1-3-4-5-17-6-8-18(9-7-17)21-19(25)10-11-20(26)23-14-12-22(13-15-23)16(2)24/h6-9H,3-5,10-15H2,1-2H3,(H,21,25)