N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]butanamide

Systemtic Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]butanamide Openeye Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]butanamide CAS Name: N-[4-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]phenyl]butanamide IUPAC Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]butanamide Traditional Name: N-[4-[4-(2-ethylbutanoyl)piperazino]phenyl]butyramide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C(CC)CC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C(CC)CC

InChI

InChI=1S/C20H31N3O2/c1-4-7-19(24)21-17-8-10-18(11-9-17)22-12-14-23(15-13-22)20(25)16(5-2)6-3/h8-11,16H,4-7,12-15H2,1-3H3,(H,21,24)