N-[2-[4-[2-(butanoylamino)phenyl]carbonylpiperazin-1-yl]carbonylphenyl]butanamide

Systemtic Name: N-[2-[4-[2-(butanoylamino)phenyl]carbonylpiperazin-1-yl]carbonylphenyl]butanamide Openeye Name: N-[2-[4-[2-(butanoylamino)benzoyl]piperazine-1-carbonyl]phenyl]butanamide CAS Name: N-[2-[oxo-[4-[oxo-[2-(1-oxobutylamino)phenyl]methyl]-1-piperazinyl]methyl]phenyl]butanamide IUPAC Name: N-[2-[4-[2-(butanoylamino)benzoyl]piperazine-1-carbonyl]phenyl]butanamide Traditional Name: N-[2-[4-(2-butyramidobenzoyl)piperazine-1-carbonyl]phenyl]butyramide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3NC(=O)CCC

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3NC(=O)CCC

InChI

InChI=1S/C26H32N4O4/c1-3-9-23(31)27-21-13-7-5-11-19(21)25(33)29-15-17-30(18-16-29)26(34)20-12-6-8-14-22(20)28-24(32)10-4-2/h5-8,11-14H,3-4,9-10,15-18H2,1-2H3,(H,27,31)(H,28,32)