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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3/c1-3-7-18(17-8-5-4-6-9-17)21-19(25)10-11-20(26)23-14-12-22(13-15-23)16(2)24/h4-6,8-9,18H,3,7,10-15H2,1-2H3,(H,21,25)