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

Systemtic Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[4-(2-ethylbutanoyl)piperazino]phenyl]cyclobutanecarboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CCC3

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CCC3

InChI

InChI=1S/C21H31N3O2/c1-3-16(4-2)21(26)24-14-12-23(13-15-24)19-10-8-18(9-11-19)22-20(25)17-6-5-7-17/h8-11,16-17H,3-7,12-15H2,1-2H3,(H,22,25)